Plata-Ramos, José Javier;Blancas, Ernesto J;Márquez-Cruz, Antonio M.;Posligua, Victor;Fdez. Sanz, Javier;Grau, Ricardo:
Harnessing the unusually strong improvement of thermoelectric performance of AgInTe 2 with nanostructuring. Journal of Materials Chemistry A. 2023. Vol: 31. Núm: 11. Pág. 16734-16742. 10.1039/D3TA02055J.
Posligua, Victor;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier;Grau, Ricardo:
Theoretical Investigation of the Lattice Thermal Conductivities of II¿IV¿V2 Pnictide Semiconductors. ACS Applied Electronic Materials. 2023. 10.1021/acsaelm.3c01242.
Rahali, Emna;Zouaghi, Oussama;Fdez. Sanz, Javier:
sigma-Hole intermolecular interactions between carbon oxides and dihalogens: Ab-initio investigations. Journal of Computational Chemistry. 2023. Vol: 44. Pág. 1426-1436. https://doi.org/10.1002/jcc.27098.
Plata-Ramos, José Javier;Posligua, Victor;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier;Grau, Ricardo:
Charting the Lattice Thermal Conductivities of I¿III¿VI2 Chalcopyrite Semiconductors. Chemistry of Materials. 2022. Vol: 34. Núm: 6. Pág. 2833-2841. 10.1021/acs.chemmater.2c00336.
Graciani, Jesus;Grinter, D. C.;Fdez. Sanz, Javier;Rodriguez, Jose A.:
Conversion of CO2 to Methanol and Ethanol on Pt/CeOx/TiO2(110): Enabling Role of Water in C-C Bond Formation. ACS Catalysis. 2022. Vol: 12. Pág. 15097-15109. https://pubs.acs.org/doi/pdf/10.1021/acscatal.2c03823.
Amaya Suarez, Javier;Garcia-prieto, Cristina;Fernandez-martinez, Maria Dolores;Remesal, Elena R.;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Optoelectronic properties of Ag2S/graphene and FeS2/graphene nanostructures and interfaces: A density functional study including dispersion forces. Journal of Materials Research. 2022. Vol: 37. Pág. 1047-1058. https://doi.org/10.1557/s43578-022-00509-1.
Amaya Suarez, Javier;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Catalytic activity of PtCu intermetallic compound for CO oxidation: a theoretical insight. Catalysis Today. 2022. Vol: 383. Pág. 339-344. https://doi.org/10.1016/j.cattod.2020.12.007.
Blancas, Ernesto J.;Plata-Ramos, José Javier;Santana, Julia;Lemus-prieto, Felipe;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Unraveling the role of chemical composition in the lattice thermal conductivity of oxychalcogenides as thermoelectric materials. Journal of Materials Chemistry A. 2022. Vol: 10. Núm: 37. Pág. 19941-19952. 10.1039/D2TA02180C .
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Cuesta-lópez, Santiago;Fdez. Sanz, Javier:
Connecting experimental synthetic variables with the microstructure and electronic properties of doped ferroelectric perovskites for solar cell applic. Acta Materialia. 2021. Vol: 204. Núm: 1. 10.1016/j.actamat.2020.11.008.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
High-Throughput Screening of the Thermoelastic Properties of Ultrahigh-Temperature Ceramics. ACS Applied Materials and Interfaces. 2021. Vol: 13. Núm: 25. Pág. 29843-29857. https://doi.org/10.1021/acsami.1c08832.
Grinter, David;Graciani, Jesus;Palomino, Robert M.;Xu, Fang;Waluyo, Iradwikanari;Fdez. Sanz, Javier;Senanayake, Sanjaya D.;Rodriguez, José A.:
Adsorption and activation of CO2 on Pt/CeOx/TiO2(110): Role of the Pt-CeOx interface. Surface science. 2021. Vol: 710. Núm: 121852. 10.1016/j.susc.2021.121852.
Quintanilla, A;Fdez. Sanz, Javier:
Understanding the active sites of boron nitride for CWPO: An experimental and computational approach. Chemical Engineering Journal. 2021. Vol: 406. https://doi.org/10.1016/j.cej.2020.126846.
Zhang, Yingjie;Kang, Jun;Pluchery, Olivier ;Caillard, Luis;Chabal, Yves J.;Wang, Lin-wang;Fdez. Sanz, Javier;Salmeron, M.:
Nanoimaging of Organic Charge Retention Effects: Implications for Nonvolatile Memory, Neuromorphic Computing, and High Dielectric Breakdown Devices. ACS Applied Nano Materials. 2019. Vol: 2. Pág. 4711-4716. https://doi.org/10.1021/acsanm.9b01182.
Rodríguez, Jose A.;Remesal, Elena R.;Graciani, Jesus; Ramírez, Pedro J.;Orozco, Ivan;Liu, Zongyuan;Senanayake, Sanjaya D.;Fdez. Sanz, Javier:
Water-Gas Shift Reaction on K/Cu(111) and Cu/K/TiO2(110) Surfaces: Alkali Promotion of Water Dissociation and Production of H2. ACS Catalysis. 2019. Vol: 9. Pág. 10751-10760. 10.1021/acscatal.9b03922.
W. C. Paes, Lilian ;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Gerson Bernardo Da Cruz, A.;Fdez. Sanz, Javier:
Electronic structure and adsorption geometry of Pt and Pd metal complexes with 1,3¿dithiole¿2¿thione¿4,5¿dithiolate ligand on TiO2(101) surface from f. Theoretical Chemistry Accounts. 2019. Vol: 138. Núm: 88. Pág. 1-11. https://doi.org/10.1007/s00214-019-2474-6.
Plata-Ramos, José Javier;Remesal, Elena R.;Graciani, Jesus;Márquez-Cruz, Antonio M.;Rodríguez, Jose A.;Fdez. Sanz, Javier:
Understanding the Photocatalytic Properties of Pt/CeOx/TiO2: Structural Effects on Electronic and Optical Properties. Chemphyschem. 2019. Vol: 20. Pág. 1624-1629. 10.1002/cphc.201900141.
Kyriakou, Georgios;Márquez-Cruz, Antonio M.;Holgado-Vázquez, Juan Pedro;Taylor, Martin J.;Wheatley, Andrew E.h.;Mehta, Joshua P.;Fdez. Sanz, Javier;Beaumount, Simon;Lambert-, Richard:
A comprehensive experimental and theoretical study of the CO + NO reaction catalyzed by Au/Ni nanoparticles. ACS Catalysis. 2019. Vol: 9. Pág. 4919-4929. 10.1021/acscatal.8b05154.
Plata-Ramos, José Javier;Amaya Suarez, Javier;Cuesta, Santiago;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Photo-sensitizing thin-film ferroelectric oxides using materials databases and high-throughput calculations. Journal of Materials Chemistry A. 2019. Vol: 7. Núm: 48. Pág. 27323-27333. 10.1039/C9TA11820A.
Romero-Sarria, Francisca;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Laguna-Espitia, Oscar Hernando;Fdez. Sanz, Javier:
Improving the activity of gold nanoparticles for the water-gas shift reaction using TiO2-Y2O3: an example of catalyst design. Physical Chemistry Chemical Physics. 2018. Vol: 20. Pág. 22076-22083. 10.1039/c8cp03706j.
Remesal, Elena R.;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections. The Journal of Physical Chemistry B. 2018. Vol: 122. Núm: 2. Pág. 618-624. 10.1021/acs.jpcb.7b05188.
Caccia, Mario;Giuranno, Donatella;Molina-jorda, Jose;Moral, Mónica ;Nowak, Rafal;Ricci, Enrica;Sobczak, Natalie;Narciso, Javier;FERNÁNDEZ SANZ, JAVIER:
Graphene Translucency and Interfacial Interactions in the Gold/Graphene/SiC System. The Journal of Physical Chemistry Letters. 2018. Vol: 9. Pág. 3850-3855. 10.1021/acs.jpclett.8b01384.
Romero-Sarria, Francisca;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Laguna-Espitia, Oscar Hernando;Odriozola-Gordon, José Antonio;Fdez. Sanz, Javier:
Improving the Activity of Gold Nanoparticles for the Water Gas Shift Reaction using TiO2-Y2O3: an Example of Catalysts Design. Physical Chemistry Chemical Physics. 2018. Vol: 20. 10.1039/c8cp03706j.
Plata-Ramos, José Javier;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Odriozola-Gordon, José Antonio;Fdez. Sanz, Javier:
Improving the activity of gold nanoparticles of the water-gas shift reaction using TiO2-Y2O3: an example of catalyst design. Physical Chemistry Chemical Physics. 2018. Vol: 20. Pág. 22076-22083.
Plata-Ramos, José Javier;Pacheco, Laura C.;Remesal, Elena R.;Masa, Maria O.;Vega, Luis;Márquez-Cruz, Antonio M.;Odriozola-Gordon, José Antonio;Fdez. Sanz, Javier:
Analysis of the variables that modify the robustness of Ti-SiO2 catalysts for alkene epoxidation: Role of silylation, deactivation and potential solut. Molecular Catalysis. 2018. Vol: 459. Pág. 55-60. https://doi.org/10.1016/j.mcat.2018.08.010.
Amaya Suarez, Javier;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Effects of the capping ligands, linkers and oxide surface in the electron injection mechanism of copper sulfide Quantum Dots sensitized solar cells. Physical Chemistry Chemical Physics. 2017. Vol: 19. Núm: 22. Pág. 14580-14587. 10.1039/C7CP01076A.
Holgado-Vázquez, Juan Pedro;Espinós-Manzorro, Juan Pedro;Rodríguez-González-Elipe, Agustín;Fdez. Sanz, Javier;Lambert-, Richard:
Critical Role of Oxygen in Silver-Catalyzed Glaser-Hay Coupling on Ag(100) under Vacuum and in Solution on Ag Particles. ACS Catalysis. 2017. Vol: 7. Núm: 5. Pág. 3113-3120. 10.1021/acscatal.7b00431.
Márquez-Cruz, Antonio M.;Pacheco-Cabrera, Laura Cristina;Fdez. Sanz, Javier:
Structural and electronic properties of lead sulfide quantum dots from screened hybrid density functional calculations including spin¿orbit coupling e. Theoretical Chemistry Accounts. 2017. Vol: 136. Pág. 58-1-58-7. 10.1007/s00214-017-2085-z.
Amaya Suarez, Javier;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Ag2S Quantum Dot-Sensitized Solar Cells by First Principles: The Effect of Capping Ligands and Linkers. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2017. Vol: 121. Pág. 7290-7296. 10.1021/acs.jpca.7b07731.
Rodríguez-González-Elipe, Agustín;Lambert-, Richard;Fdez. Sanz, Javier;Espinós-Manzorro, Juan Pedro;Márquez-Cruz, Antonio M.:
Critical Role of Oxygen in Silver-Catalyzed Glaser-Hay Coupling on Ag(100) under Vacuum and in Solution on Ag Particles. ACS Catalysis. 2017. Vol: 7. Pág. 3113-3120. 10.1021/acscatal.7b00431.
Paes, Lilian Weitzel Coelho;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
First-principles study of nickel complex with 1,3-dithiole-2-thione-4,5-dithiolate ligands as model photosensitizers. Theoretical Chemistry Accounts. 2017. Vol: 136. Núm: 71. Pág. 1-9. 10.1007/s00214-017-2098-7.
Remesal, Elena R.;Fdez. Sanz, Javier;Graciani-Alonso, Jesus:
Potassium and water coadsorption on TiO2(110): OH-Induced anchoring of potassium and the generation of single-site catalysts. The Journal of Physical Chemistry Letters. 2017. Vol: 7. Núm: 19. Pág. 3866-3872. 10.1021/acs.jpclett.6b01623.
Remesal, Elena R.;Amaya Suarez, Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Molecular Dynamics Simulations of the Role of Salinity and Temperature on the Hydrocarbon/Water Interfacial Tension . Theoretical Chemistry Accounts. 2017. Vol: 136. Núm: 66. DOI 10.1007/s00214-017-2096-9.
Rodriguez, Jose A.;Liu, Ping;Graciani-Alonso, Jesus;Senanayake, Sanjaya D.;Grinter, David C.;Stacchiola, Dario;Hrbek, Jan;Fdez. Sanz, Javier:
Inverse Oxide/Metal Catalysts in Fundamental Studies and Practical Applications: A Perspective of Recent Developments. The Journal of Physical Chemistry Letters. 2016. Vol: 7. Núm: 13. Pág. 2627-2639. 10.1021/acs.jpclett.6b00499.
Amaya Suarez, Javier;Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Structural electronic and optical properties of copper, silver and gold sulfide: a DFT study. Theoretical Chemistry Accounts. 2016. Vol: 135. Núm: 70. 10.1007/s00214-016-1832-x.
Plata-Ramos, José Javier;Graciani-Alonso, Jesus;Evans, Jaime ;Rodriguez, Jose A.;Fdez. Sanz, Javier:
Cu Deposited on CeOx-Modified TiO2(110): Synergistic Effects at the Metal¿Oxide Interface and the Mechanism of the WGS Reaction. ACS Catalysis. 2016. Vol: 6. Pág. 4608-4615. 10.1021/acscatal.6b00948.
Remesal, Elena R.;Amaya Suarez, Javier;Graciani, Jesus;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Adsorption of prototypical amino acids on silica: Influence of the pre-adsorbed water multilayer. Surface science. 2016. Vol: 646. Pág. 239-246. 10.1016/j.susc.2015.07.012.
Graciani-Alonso, Jesus;Fdez. Sanz, Javier:
Designing a new generation of catalysts: Water gas shift reaction example. Catalysis Today. 2015. Vol: 240. Pág. 214-219. 10.1016/j.cattod.2014.01.071.
Sanchez-Sanchez, Carlos;Lambert-, Richard;Orozco, Noe;Holgado-Vázquez, Juan Pedro;Beaumont, Simon;Kyriakou, Georgios;Watson, David;Rodríguez-González-Elipe, Agustín;Feria, Leticia;Fdez. Sanz, Javier:
Sonogashira Cross-Coupling and Homocoupling on a Silver Surface: Chlorobenzene and Phenylacetylene on Ag(100). Journal of the American Chemical Society. 2015. Vol: 137. Pág. 940-947. 10.1021/ja5115584.
Holgado-Vázquez, Juan Pedro;Fdez. Sanz, Javier:
Sonogashira Cross-Coupling and Homocoupling on a Silver Surface: Chlorobenzene and Phenylacetylene on Ag(100). Journal of the American Chemical Society. 2015. Vol: 137. Núm: 2. Pág. 940-947. 10.1021/ja5115584.
Nadler-, Roger;Fdez. Sanz, Javier:
Effect of Capping Ligands and TiO2 Supporting on the Optical Properties of a (CdSe)13 Cluster. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2015. Vol: 119. Pág. 1218-1227. 10.1021/acs.jpca.5b00625..
Espinosa, J.c.;Navalon, S.;Primo, A.;Moral, Monica;Fdez. Sanz, Javier;Alvaro, M.;García, H.:
Graphenes as efficient metal-free catalysts for the Fenton reaction. Chemistry: A European Journal. 2015. Vol: 21. Pág. 11966-11971.
Graciani-Alonso, Jesus;Vidal, Alba;Rodríguez, José A.;Fdez. Sanz, Javier:
Unraveling the Nature of the Oxide-Metal Interaction in Ceria-Based Noble Metal Inverse Catalysts. The Journal of Physical Chemistry C. 2014. Vol: 118. Núm: 46. Pág. 26931-26938. 10.1021/jp509947t.
Graciani-Alonso, Jesus;Fdez. Sanz, Javier;Rodríguez, José A.;Mudiyanselage, Kumudu;Xu, Fang;Baber, Ashleigh E.;Evans, Jaime;Senanayake, Sanjaya D.;Stacchiola, Darío J.;Liu, Ping;Hrbek, Jan:
Highly active copper-ceria and copper-ceria-titania catalysts for methanol synthesis from CO2. Science. 2014. Vol: 345. Pág. 546-550. 10.1126/science.1253057.
Fdez. Sanz, Javier:
The Flexible Surface Revisited: Adsorbate-Induced Reconstruction, Homocoupling, and Sonogashira Cross-Coupling on the Au(100) Surface. The Journal of Physical Chemistry C. 2014. Vol: 118. Pág. 11677-11684. 10.1021/jp501321u.
Romero-Sarria, Francisca;Plata-Ramos, José Javier;Laguna-Espitia, Oscar Hernando;Márquez-Cruz, Antonio M.;Centeno-Gallego, Miguel Angel;Fdez. Sanz, Javier;Odriozola-Gordon, José Antonio:
Surface oxygen vacancies in gold based catalysts for CO oxidation. RSC Advances. 2014. Vol: 4. Pág. 13145-13152. 10.1039/c3ra46662k.
Zayed-, Ala' Omar Hasan ;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Nanosized CoO films on the alpha-Al2O3 (0001) surface. A density functional study.. The Journal of Physical Chemistry B. 2013. Vol: 117. Núm: 44. Pág. 22714-22722. 10.1021/jp406016z.
Nadler-, Roger;Fdez. Sanz, Javier:
Simulating the optical properties of CdSe clusters using the RT-TDDFT approach. Theoretical Chemistry Accounts. 2013. Vol: 132. Pág. 1342-1351. 10.1007/s00214-013-1342-z.
Márquez-Cruz, Antonio M.;Plata-Ramos, José Javier;Fdez. Sanz, Javier:
Electron Mobility via Polaron Hopping in Bulk Ceria: A First-Principles Study . The Journal of Physical Chemistry B. 2013. Vol: 117. Núm: 28. Pág. 14502-14509. 10.1021/jp402594x.
Mudiyanselage, Kumudu;Chang, Rui;Axnanda, Stephanus;Liu, Zhi;Fdez. Sanz, Javier;Liu, Ping;Rodriguez, Jose A.;Senanayake, Sanjaya D.;FERIA-HERNANDEZ, LETICIA;Kundu, Shankhamala;Baber, Ashleigh E.;Graciani-Alonso, Jesus;Vidal, Alba B.;Agnoli, Stefano;Evans, Jaime:
Importance of the Metal-Oxide Interface in Catalysis: In Situ Studies of the Water-Gas Shift Reaction by Ambient-Pressure X-ray Photoelectron Spectros. Angewandte Chemie (International Edition). 2013. Vol: 52. Núm: 19. Pág. 5101-5105. 10.1002/anie.201210077.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Transport porperties in CeO2 (111) Surface: Form Charge Distribution to Ion-Electron Collaborative Migration. The Journal of Physical Chemistry B. 2013. Vol: 117. Núm: 48. Pág. 25497-25503. 10.1021/jp4066532.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Analysis of the origin of lateral interactions in the adsorption of small organic molecules on oxide surface. Theoretical Chemistry Accounts. 2013. Vol: 132. 10.1007/s00214-012-1311-y.
Johnston-peck, Aaron C.;Fierro, José L. G.;Stach, Eric A.;Rodriguez, Jose A.;Senanayake, Sanjaya D.;Plata-Ramos, José Javier;Kundu, Shankhamala;Xu, Wenqian;Barrio, Laura;Graciani-Alonso, Jesus;Fdez. Sanz, Javier;Navarro, Rufino M.:
Nature of the Mixed-Oxide Interface in Ceria-Titania Catalysts: Clusters, Chains, and Nanoparticles. The Journal of Physical Chemistry C. 2013. Vol: 117. Núm: 28. Pág. 14463-14471. 10.1021/jp3125268.
Añez-, Rafael;Sierraalta, Anibal;San Miguel-Barrera, Miguel Angel;Fdez. Sanz, Javier:
Role of the Si-Si bond stability in the first stages of Ti diffusion on a Si(1 1 1) 2 ×1 surface. A periodic DFT study. Applied Surface Science. 2013. Vol: 273. Pág. 496-501. 10.1016/j.apsusc.2013.02.068.
Plata-Ramos, José Javier;Ruiz-Tagle-Gutiérrez, Igor Alberto;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Ceria(100) Nanotubes with Negative Strain Energy: A First-Principles Prediction . The Journal of Physical Chemistry Letters. 2012. Vol: 3. 10.1021/jz300731n.
Sanchez-De Armas, Mª Del Rocío;San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fdez. Sanz, Javier:
Coumarin derivatives for dye sensitized solar cells: a TD-DFT study. Physical Chemistry Chemical Physics. 2012. Vol: 14. Pág. 225-233. 10.1039/c1cp22058f.
Sanchez-De Armas, Mª Del Rocío;San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fdez. Sanz, Javier:
Molecular modification of coumarin dyes for more efficient dye sensitized solar cells . The Journal of Chemical Physics. 2012. Vol: 136. Núm: 19. Pág. 194702 -194708. 10.1063/1.4711049.
Nadler-, Roger;Fdez. Sanz, Javier:
Effect of dispersion correction on the Au(1 1 1)-H2O interface: A first-principles study . The Journal of Chemical Physics. 2012. Vol: 137. 10.1063/1.4752235.
Márquez-Cruz, Antonio M.;Plata-Ramos, José Javier;Ortega-García, Yanaris;Fdez. Sanz, Javier;Kubacka, Anna;Fernández-garcía, Marcos:
Making Photo-selective TiO2 Materials by Cation-Anion Codoping: From Strucutre and Electronic Properties to Photoactivity. The Journal of Physical Chemistry C. 2012. Vol: 116. Núm: 35. Pág. 18759-18767. 10.1021/jp3045143.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
Improving the density functional theory+U description of CeO2 by including the contribution of the O 2p electrons . The Journal of Chemical Physics. 2012. Vol: 136. Núm: 4. Pág. 041101-041105. 10.1063/1.3678309.
Añez-, Rafael;San Miguel-Barrera, Miguel Angel;Fdez. Sanz, Javier:
Study of the TiSi interface formed by Ti deposition on a clean Si (100) surface. A periodic DFT study. Surface science. 2012. Vol: 606. Pág. 754-761. DOI:10.1016/j.susc.2012.01.006.
Nadler-, Roger;Fdez. Sanz, Javier:
First-principles molecular dynamics simulations of the H2O / Cu(111) interface. Journal of Molecular Modeling. 2011. 10.1007/s00894-011-1260-8.
Sanchez-De Armas, Mª Del Rocío;San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
ELECTRONIC STRUCTURE AND OPTICAL SPECTRA OF CATECHOL ON TIO2 NANOPARTICLES FROM REAL TIME TD-DFT SIMULATIONSW. Physical Chemistry Chemical Physics. 2011. Vol: 13. Núm: 4. Pág. 1506-1514.
Ortega-García, Yanaris;Cruz-Hernández, Norge;Menéndez-Proupin, E.;Graciani-Alonso, Jesus;Fdez. Sanz, Javier:
NITROGEN/GOLD CODOPING OF THE TIO2(101) ANATASE SURFACE. A THEORETICAL STUDY BASED ON DFT CALCULATIONS.. Physical Chemistry Chemical Physics. 2011. Vol: 13. Núm: 23. Pág. 11340-11350. 10.1039/c0cp02470h.
Nadler-, Roger;Sanchez-De Armas, Mª Del Rocío;Fdez. Sanz, Javier:
COVERAGE AND CHARGE DEPENDENT ADSORPTION OF BUTANETHIOL ON THE AU(111) SURFACE: A DENSITY FUNCTIONAL THEORY STUDY. Computational and Theoretical Chemistry. 2011. Vol: 975. Pág. 116-121.
Fdez. Sanz, Javier:
STRUCTURE OF THE H2O / CU(111) INTERFACE FROM FIRST-PRINCIPLES MOLECULAR DYNAMICS SIMULATIONS. The Journal of Physical Chemistry C. 2011. Pág. X-X.
Márquez-Cruz, Antonio M.;Plata-Ramos, José Javier;Ortega-García, Yanaris;Fdez. Sanz, Javier:
STRUCTURAL DEFECTS IN W-DOPED TIO2 (101) ANATASE SURFACE: DENSITY FUNCTIONAL STUDY. The Journal of Physical Chemistry C. 2011. Vol: 115. Núm: 34. Pág. 16970-16976.
Yang, Fan;Fdez. Sanz, Javier;Rodríguez, José A.;Shankhamala, Kundu;Vidal, Alba B.;Graciani-Alonso, Jesus;Ramirez, Pedro J.;Senanayake, Sanjaya D.;Stacchiola, Dario;Evans, Jaime;Liu, Ping:
Determining the Behavior of RuOx Nanoparticles in Mixed-Metal Oxides: Structural and Catalytic Properties of RuO2/TiO2(110) Surfaces. Angewandte Chemie (International Edition). 2011. Vol: 50. Núm: 43. Pág. 10198-10202. 10.1002/anie.201103798.
Grirrane-, Abdessamad;Pastor-Navarro, Antonio;Fdez. Sanz, Javier;Galindo-Del Pozo, Agustin;Alvarez-Gonzalez, Eleuterio;Mealli-, Carlo;Ienco-,Andrea;Orlandini-,Annabella;Rosa-,Patrick;Caneschi-,Andrea;Barra-,Anne-Laure:
THIODIACETATE MANGANESE CHEMISTRY WITH N LIGANDS: UNIQUE CONTROL OF THE SUPRAMOLECULAR ARRANGEMENT OVER THE METAL COORDINATION MODE. Chemistry: A European Journal. 2011. Vol: 17. Pág. 10600-10617.
Yang, Fan;Graciani-Alonso, Jesus;Evans, Jaime;Liu, Ping;Hrbek, Jan;Fdez. Sanz, Javier;Rodríguez, José A.:
CO Oxidation on Inverse CeOx/Cu(111) Catalysts: High Catalytic Activity and Ceria-Promoted Dissociation of O2. Journal of the American Chemical Society. 2011. Vol: 133. Núm: 10. Pág. 3444-3451. 10.1021/ja1087979.
Plata-Ramos, José Javier;Collico-,Veronica;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
UNDERSTANDING ACETALDEHYDE THERMAL CHEMISTRY ON THE TIO2 (110) RUTILE SURFACE: FROM ADSORPTION TO REACTIVITY. The Journal of Physical Chemistry C. 2011. Vol: 115. Pág. 2819-2825.
Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Plata-Ramos, José Javier;Ortega-García, Yanaris;Cruz-Hernández, Norge;Zicovich-Wilson,Claudio Marcelo;Meyer-,Alessio;Fdez. Sanz, Javier:
COMPARATIVE STUDY ON THE PERFORMANCE OF HYBRID DFT FUNCTIONALS IN HIGHLY CORRELATED OXIDES: THE CASE OF CEO2 AND CE2O3. Journal of Chemical Theory and Computation. 2011. Vol: 7. Pág. 56-65.
Sanchez-De Armas, Mª Del Rocío;Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fdez. Sanz, Javier:
DIRECT VS. INDIRECT MECHANISMS FOR ELECTRON INJECTION IN DSSC:CATECHOL AND ALIZARIN. Computational and Theoretical Chemistry. 2011. Vol: 975. Pág. 99-105.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier;Sánchez-Avellaneda, Rafael;Dominguez-Leal, Maria Isabel;Romero-Sarria, Francisca;Centeno-Gallego, Miguel Angel;Odriozola-, J.A.:
GOLD NANOPARTICLES ON YTTRIUM MODIFIED TITANIA: SUPPORT PROPERTIES AND CATALYTIC ACTIVITY. Topics in Catalysis. 2011. Vol: 54. Pág. 219-228.
Sanchez-De Armas, Mª Del Rocío;Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fdez. Sanz, Javier:
DIRECT VS INDIRECT MECHANISMS FOR ELECTRON INJECTION IN DYE-SENSITIZED SOLAR CELLS. The Journal of Physical Chemistry C. 2011. Vol: 115. Núm: 22. Pág. 11293-11301.
Sanchez-De Armas, Mª Del Rocío;Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fdez. Sanz, Javier:
REAL-TIME TD-DFT SIMULATIONS IN DYE SENSITIZED SOLAR CELLS: THE ELECTRONIC ABSORPTION SPECTRUM OF ALIZARIN SUPPORTED ON TIO2 NANOCLUSTERS. Journal of Chemical Theory and Computation. 2010. Vol: 6. Pág. 2856-2865.
Mukhopadhyay-,A. B.;Fdez. Sanz, Javier;Musgrave-,C: B.:
EFFECT OF INTERFACE STRUCTURE ON THE RU ON HFO2 WORK FUNCTION. Journal of Materials Science. 2010. Vol: 45. Pág. 4924-4928.
Márquez-Cruz, Antonio M.;Graciani-Alonso, Jesus;Fdez. Sanz, Javier:
CHARGE STATE OF METAL ATOMS ON OXIDE SUPPORTS: A SYSTEMATIC STUDY BASED ON SIMULATED INFRARED SPECTROSCOPY AND DENSITY FUNCTIONAL THEORY. Theoretical Chemistry Accounts. 2010. Vol: 126. Pág. 265-273.
Graciani-Alonso, Jesus;Plata-Ramos, José Javier;Liu-,Ping;Rodríguez-,José A;Fdez. Sanz, Javier:
A THEORETICAL INSIGHT INTO THE CATALYTIC EFFECT OF A MIXED-METAL OXIDE AT THE NANOMETER LEVEL: THE CASE OF THE HIGHLY ACTIVE METAL/CEOX/TIO2(110) CATA. The Journal of Chemical Physics. 2010. Vol: 132. Pág. 104703-1-104703-8.
Branda-,María Marta;Cruz-Hernández, Norge;Fdez. Sanz, Javier;Illas-, Francesc:
DENSITY FUNCTIONAL THEORY STUDY OF THE INTERACTION OF CU, AG, AND AU ATOMS WITH THE REGULAR CEO2 (111) SURFACE. The Journal of Physical Chemistry C. 2010. Vol: 114. Pág. 1934-1941.
Park-,Joon B.;Graciani-Alonso, Jesus;Evans-,Jaime;Stacchiola-,Dario;Senanayake-,Sanjaya D.;Barrio-,Laura;Liu-,Ping;Fdez. Sanz, Javier;Hrbek-,Jan;Rodriguez-,Jose A.:
GOLD, COPPER, AND PLATINUM NANOPARTICLES DISPERSED ON CEOX/TIO2(110) SURFACES: HIGH WATER-GAS SHIFT ACTIVITY AND THE NATURE OF THE MIXED-METAL OXIDE A. Journal of Physics and Chemistry of Solids. 2010. Vol: 132. Pág. 356-363.
Rodriguez-,Jose A.;Evans-,Jaime;Graciani-Alonso, Jesus;Park-,Joon B.;Liu-,Ping;Hrbek-,Jan;Fdez. Sanz, Javier:
HIGH WATER-GAS SHIFT ACTIVITY IN TIO2(110) SUPPORTED CU AND AU NANOPARTICLES: ROLE OF THE OXIDE AND METAL PARTICLE SIZE. The Journal of Physical Chemistry C. 2009. Vol: 113. Pág. 7364-7370.
Plata-Ramos, José Javier;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
ROLE OF COVERAGE AND SURFACE OXIDATION DEGREE IN THE ADSORPTION OF ACETONE ON TIO2 (110). A DENSITY FUNCTIONAL STUDY. The Journal of Physical Chemistry C. 2009. Vol: 113. Núm: 46. Pág. 19973-19980.
Cruz-Hernández, Norge;Fdez. Sanz, Javier;Alvarez-, Luis Javier:
DFT STUDY OF THE STRUCTURE OF SR CONTAINING LAALO3 PEROVSKITE.. JOURNAL OF PHYSIC: CONDENSED MATTER. 2009. Vol: 21. Pág. 305502-305507.
Graciani-Alonso, Jesus;Fernández-Sanz, Javier;Márquez-Cruz, Antonio M.:
A DENSITY FUNCTIONAL STUDY OF INITIAL STEPS IN THE OXIDATION OF EARLY TRANSITION METAL NITRIDES, MN (M = SC, TI, AND V). The Journal of Physical Chemistry C. 2009. Vol: 113. Núm: 3. Pág. 930-938.
Park-,Joon B.;Graciani-Alonso, Jesus;Evans-,Jaime;Stacchiola-,Dario;Ma-,Shuguo;Liu-,Ping;Nambu-,Akira;Fdez. Sanz, Javier;Hrbek-,Jan;Rodriguez-,Jose A.:
HIGH CATALYTIC ACTIVITY OF AU/CEOX/TIO2(110) CONTROLLED BY THE NATURE OF THE MIXED-METAL OXIDE AT THE NANOMETER LEVEL. Proceedings of the National Academy of Sciences of the United States of America (PNAS). 2009. Vol: 106. Núm: 13. Pág. 4975-4980.
Grau-Crespo,Ricardo;Cruz-Hernández, Norge;Leeuw-,Nora;Fernández-Sanz, Javier:
REDOX PROPERTIES OF GOLD-SUBSTITUTED ZIRCONIA SURFACES. Journal of Materials Chemistry. 2009. Vol: 19. Núm: 6. Pág. 710-717.
Graciani-Alonso, Jesus;Hamad-,Said;Fdez. Sanz, Javier:
CHANGING THE PHYSICAL AND CHEMICAL PROPERTIES OF TITANIUM OXYNITRIDES TIN1−XOX BY CHANGING THE COMPOSITION. Physical Review B: Condensed Matter and Materials Physics. 2009. Vol: 80. Pág. 184112-1-184112-10.
Grau-Crespo,Ricardo;Cruz-Hernández, Norge;Fdez. Sanz, Javier;De Leeuw-,Nora H:
DFT MODELING OF THE INTERACTION OF NOBLE METALS WITH CERIA AND ZIRCONIA SURFACES.. American Chemical Society. Abstracts of Papers. 2009. Pág. PHYS-13-PHYS-13.
Branda-,María Marta;Castellani-,Norberto J;Grau, Ricardo;Leeuw-,Nora;Cruz-Hernández, Norge;Fdez. Sanz, Javier;Neyman-,Konstantin M.;Illas-, Francesc:
ON THE DIFFICULTIES OF PRESENT THEORETICAL MODELS TO PREDICT THE OXIDATION STATE OF ATOMIC AU ADSORBED ON REGULAR SITES OF CEO2(111). The Journal of Chemical Physics. 2009. Pág. 094702-094712.
Graciani-Alonso, Jesus;Ortega-García, Yanaris;Fdez. Sanz, Javier:
STABILITY OF C-DOPED TIO2 (110) RUTILE SURFACE. A THEORETICAL STUDY BASED ON DFT. Chemistry of Materials. 2009. Vol: 21. Pág. 1431-1438.
Cruz-Hernández, Norge;Grau, Ricardo;Leeuw-,Nora;Fdez. Sanz, Javier:
ELECTRONIC CHARGE TRANSFER BETWEEN CERIA SURFACES AND GOLD ADATOMS: A GGA+U INVESTIGATION.. Physical Chemistry Chemical Physics. 2009. Vol: 11. Pág. 5246-5252.
San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fernández-Sanz, Javier:
CA DEPOSITION ON TIO2(110) SURFACES: INSIGHTS FROM QUANTUM CALCULATIONS. The Journal of Physical Chemistry C. 2009. Vol: 113. Núm: 9. Pág. 3740-3745.
Mukhopadhyay-,A. B.;Musgrave-,C: B.;Fernández-Sanz, Javier:
ATOMIC LAYER DEPOSITION OF HAFNIUM OXIDE FROM HAFNIUM CHLORIDE AND WATER. Journal of Physics and Chemistry of Solids. 2008. Vol: 130. Núm: 36. Pág. 11996-12006.
Graciani-Alonso, Jesus;Alvarez-, Luis Javier;Rodríguez-,José A;Fernández-Sanz, Javier:
N DOPING OF RUTILE TIO2 (110) SURFACE. A THEORETICAL DFT STUDY. The Journal of Physical Chemistry C. 2008. Vol: 112. Núm: 7. Pág. 2624-2631.
Graciani-Alonso, Jesus;Nambu-,Akira;Evans-,Jaime;Rodriguez-,Jose A.;Fernández-Sanz, Javier:
AU ? N SYNERGY AND N-DOPING OF METAL OXIDE-BASED PHOTOCATALYSTS. Journal of Physics and Chemistry of Solids. 2008. Vol: 130. Núm: 36. Pág. 12056-12063.
Oviedo-López, Jaime;Sanchez-De Armas, Mª Del Rocío;San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier:
METHANOL AND WATER DISSOCIATION ON TIO2 (110): THE ROLE OF SURFACE OXYGEN. The Journal of Physical Chemistry C. 2008. Vol: 112. Núm: 46. Pág. 17737-17740.
Jiménez-Calzado, Mª Carmen;Cruz-Hernández, Norge;Fernández-Sanz, Javier:
EFFECT OF ON-SITE COULOMB REPULSION TERM U ON THE BAND-GAP STATES OF THE REDUCED RUTILE (110) TI O2 SURFACE. Physical Review B: Condensed Matter and Materials Physics. 2008. Vol: 77. Núm: 4. Pág. 045118-1-045118-10.
Sanchez-De Armas, Mª Del Rocío;Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier:
METHANOL ADSORPTION AND DISSOCIATION ON TIO2(110) FROM FIRST PRINCIPLES CALCULATIONS. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 27. Pág. 10023-10028.
Graciani-Alonso, Jesus;Fernández-Sanz, Javier;Asaki-,T.;Nakamura-,K.;Rodríguez-,José A:
INTERACTION OF OXYGEN WITH TIN(001): N<-->O EXCHANGE AND OXIDATION PROCESS.. The Journal of Chemical Physics. 2007. Vol: 126. Núm: 24. Pág. 244713-244713.
Mukhopadhyay-,A. B.;Fernández-Sanz, Javier;Musgrave-,C: B.:
FIRST-PRINCIPLES INVESTIGATION OF THE STRUCTURE, ENERGETICS, AND ELECTRONIC PROPERTIES OF RU/HFO2 INTERFACES. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 26. Pág. 9203-9210.
Cruz-Hernández, Norge;Grau-Crespo,Ricardo;Fernández-Sanz, Javier;Leeuw-,Nora:
THEORETICAL INVESTIGATION OF THE DEPOSITION OF CU, AG AND AU ATOMS ON THE ZRO2(111) SURFACE.. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 28. Pág. 10448-10454.
Fernández-Sanz, Javier;Márquez-Cruz, Antonio M.:
ADSORPTION OF PD ATOMS AND DIMERS ON THE TIO2 (110) SURFACE: A FIRST PRINCIPLES STUDY. The Journal of Physical Chemistry C. 2007. Vol: 111. Núm: 10. Pág. 3949-3955.
San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fernández-Sanz, Javier:
INFLUENCE OF TEMPERATURE ON THE INTERACTION BETWEEN PD CLUSTERS AND THE TIO2(110) SURFACE. Physical Review Letters. 2007. Vol: 99. Núm: 6. Pág. 066102-1-066102-4.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
CLASSICAL MOLECULAR DYNAMICS SIMULATIONS OF GOLD CLUSTERS DEPOSITED ON RUTILE TIO2(1 1 0) SURFACE. Catalysis Today. 2007. Vol: 128. Núm: 3-4 SPE.IS. Pág. 230-234.
Cruz-Hernández, Norge;Fernández-Sanz, Javier;Rodriguez-,J. A.:
UNRAVELLING THE ORIGIN OF THE HIGH-CATALYTIC ACTIVITY OF SUPPORTED AU: A DENSITY-FUNCTIONAL THEORY-BASED INTERPRETATION. Journal of Physics and Chemistry of Solids. 2006. Vol: 128. Núm: 49. Pág. 15600-15601.
Mukhopadhyay-,A. B.;Fernández-Sanz, Javier;Musgrave-,C: B.:
FIRST-PRINCIPLES CALCULATIONS OF STRUCTURAL AND ELECTRONIC PROPERTIES OF MONOCLINIC HAFNIA SURFACES. Physical Review B: Condensed Matter and Materials Physics. 2006. Vol: 73. Núm: 11. Pág. 115330-1-115330-7.
Cruz-Hernández, Norge;Zicovich-Wilson-,C.;Fernández-Sanz, Javier:
THE CONSTRAINED SPACE ORBITAL VARIATION ANALYSIS FOR PERIODIC AB INITIO CALCULATIONS. The Journal of Chemical Physics. 2006. Vol: 124. Núm: 19. Pág. 194105-1-194105-6.
Cabo, Alejandro;Claro, Francisco;Menéndez-Proupin, Eduardo;Cruz-Hernández, Norge;Fdez. Sanz, Javier:
Proposal for a modified Møller-Plesset perturbation theory. Physical Review A. 2006. Vol: 73. 10.1103/PhysRevA.73.012510.
Cabo-,Alejandro;Claro-,Francisco;Menéndez-Proupin,Eduardo;Fernández-Sanz, Javier:
PROPOSAL FOR A MODIFIED MOLLER-PLESSET PERTURBATION THEORY. Physical Review A: Atomic, Molecular, and Optical Physics. 2006. Vol: 73. Núm: 1. Pág. 012510-1-012510-5.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FROM PERIODIC DFT CALCULATIONS TO CLASSICAL MOLECULAR DYNAMICS SIMULATIONS. Computational Materials Science. 2006. Vol: 35. Núm: 3. Pág. 183-186.
Fernández-Sanz, Javier;Márquez-Cruz, Antonio M.:
STRUCTURE AND DYNAMICS OF METHYL-SUBSTITUTED BERYLLOCENE: [BE(C5ME5)(2)]. Theoretical Chemistry Accounts. 2006. Vol: 116. Núm: 4-5. Pág. 480-485.
Graciani-Alonso, Jesus;Oviedo-López, Jaime;Fernández-Sanz, Javier:
V@AU-12(-): AN IMPROVED NOVEL CATALYST FOR CO OXIDATION?. The Journal of Physical Chemistry B. 2006. Vol: 110. Núm: 23. Pág. 11600-11603.
San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fernández-Sanz, Javier:
BA ADSORPTION ON THE TIO2 (110) SURFACE. A DENSITY FUNCTIONAL STUDY. Journal of Molecular Structure: Theochem. 2006. Vol: 769. Núm: 1-3. Pág. 237-242.
Nambu-,A.;Graciani-Alonso, Jesus;Rodriguez-,J. A.;Fernández-Sanz, Javier:
N DOPING OF TIO2(110): PHOTOEMISSION AND DENSITY-FUNCTIONAL STUDIES. The Journal of Chemical Physics. 2006. Vol: 125. Núm: 9. Pág. 094706-1-094706-8.
San Miguel-Barrera, Miguel Angel;Oviedo-López, Jaime;Fernández-Sanz, Javier:
BA ADSORPTION ON THE STOICHIOMETRIC AND DEFECTIVE TIO(2) (110) SURFACE FROM FIRST-PRINCIPLES CALCULATIONS.. The Journal of Physical Chemistry B. 2006. Vol: 110. Núm: 39. Pág. 19552-19556.
Mukhopadhyay-,A. B.;Fernández-Sanz, Javier;Musgrave-,C: B.:
FIRST-PRINCIPLES INVESTIGATION OF HYDROXYLATED MONOCLINIC HAFNIA SURFACES. Chemistry of Materials. 2006. Vol: 18. Pág. 3397-3403.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
INTERACTION POTENTIALS FROM PERIODIC DENSITY FUNCTIONAL THEORY CALCULATIONS. MOLECULAR DYNAMICS SIMULATIONS OF AU CLUSTERS DEPOSITED ON THE TIN (001) . The Journal of Chemical Physics. 2005. Vol: 123. Pág. 244706-244706-6.
Cruz-Hernández, Norge;Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
CU, AG AND AU ATOMS DEPOSITED ON THE [ALPHA]-AL2O3(0 0 0 1) SURFACE: A COMPARATIVE DENSITY FUNCTIONAL STUDY. Surface science. 2005. Vol: 575. Núm: 1-2. Pág. 189-196.
Grirrane-, Abdessamad;Pastor-Navarro, Antonio;Galindo-Del Pozo, Agustin;Rio-Díaz-Jara, Diego Del;Orlandini-,Annabella;Mealli-, Carlo;Ienco-,Andrea;Fernández-Sanz, Javier;Caneschi-,Andrea:
SUPRAMOLECULAR INTERACTIONS AS DETERMINING FACTORS OF THE GEOMETRY OF METALLIC BUILDING BLOCKS: TETRACARBOXYLATE DIMANGANESE SPECIES. Angewandte Chemie (International Edition). 2005. Vol: 44. Núm: 22. Pág. 3429-3432.
Ienco, Andrea;Mealli, Carlo;Orlandini, Annabella;Galindo-Del Pozo, Agustin;Grirrane-, Abdessamad;Rio-Díaz-Jara, Diego Del;Pastor-Navarro, Antonio;Fdez. Sanz, Javier;Caneschi, Andrea:
Supramolecular interactions as determining factors of the primary geometry of metallic building blocks. Acta Crystallographica. Section A. 2005. Vol: A61. Pág. C309-C309. 10.1107/S0108767305086824.
Oviedo-López, Jaime;Fernández-Sanz, Javier:
N2O DECOMPOSITION ON TIO2 (110) FROM DYNAMIC FIRST-PRINCIPLES CALCULATIONS. The Journal of Physical Chemistry B. 2005. Vol: 109. Núm: 34. Pág. 16223-16226.
Graciani-Alonso, Jesus;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
ROLE OF VACANCIES IN THE STRUCTURAL STABILITY OF ALPHA-TIO: A FIRST-PRINCIPLES STUDY BASED ON DENSITY-FUNCTIONAL CALCULATIONS. Physical review. B, Condensed Matter. 2005. Vol: 72. Núm: 5. Pág. 1-6.
Fernández-Sanz, Javier;Cruz-Hernández, Norge:
MECHANISM OF CU DEPOSITION ON THE ALPHA-AL2O3 (0001) SURFACE. Physical Review Letters. 2005. Vol: 94. Núm: 1.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
ADSORPTION OF PD ATOMS ON GAMMA-AL2O3: A DENSITY FUNCTIONAL STUDY OF METAL-SUPPORT INTERACTIONS. Applied Surface Science. 2004. Vol: 238. Núm: 1-4. Pág. 82-85.
Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier:
OXYGEN VACANCIES ON TIO/SUB 2/ (110) FROM FIRST PRINCIPLES CALCULATIONS. The Journal of Chemical Physics. 2004. Vol: 121. Núm: 15. Pág. 7427-7433.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
ATOMISTIC SIMULATIONS OF CU DEPOSITION ON THE [ALPHA]-AL2O3 (0001) SURFACE. Journal of Molecular Structure: Theochem. 2004. Vol: 709. Núm: 1-3. Pág. 79-85.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FIRST PRINCIPLES SIMULATIONS OF CU AND AU DEPOSITION ON [ALPHA]-AL2O3 (0 0 0 1) SURFACE. Applied Surface Science. 2004. Vol: 238. Núm: 1-4. Pág. 228-232.
Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Gomes-,J.R.B.;Illas-, Francesc:
DENSITY FUNCTIONAL THEORY STUDY OF CO, RH, AND IR ATOMS DEPOSITED ON THE ALPHA-AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2004. Vol: 108. Núm: 40. Pág. 15671-15678.
Poveda-,Flor Marina;Fernández-Sanz, Javier;Ruette-,Fernando:
A PARAMETRICAL EMBEDDING METHOD FOR CATALYTIC MODELING. Journal of Molecular Catalysis A: Chemical. 2003. Vol: 191. Núm: 1. Pág. 101-112.
Conejo-Argandoña, Mª Del Mar;Fernández-Lainez, Rafael;Rio-Díaz-Jara, Diego Del;Carmona-Guzmán, Ernesto;Monge-,Angeles;Ruiz-, C.;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Fernandez-, R:
SYNTHESIS, SOLID-STATE STRUCTURE, AND BONDING ANALYSIS OF THE BERYLLOCENES [BE(C5ME4H)(2)], [BE(BE5C5ME5)(2)], AND [BE(C5ME5)(C5ME4H)]. Chemistry: A European Journal. 2003. Vol: 9. Núm: 18. Pág. 4452-4461.
Cruz-Hernández, Norge;Graciani-Alonso, Jesus;Fernández-Sanz, Javier:
RELAXATION OF THE (001) SURFACE IN BINARY SC, TI AND V NITRIDES: A FIRST PRINCIPLES DENSITY FUNCTIONAL STUDY. Surface science. 2003. Vol: 541. Núm: 1-3. Pág. 217-224.
Gomes-,J.R.B.;Illas-, Francesc;Cruz-Hernández, Norge;Fernández-Sanz, Javier;Wander-,A.;Harrison-,N. M.:
SURFACE MODEL AND EXCHANGE-CORRELATION FUNCTIONAL EFFECTS ON THE DESCRIPTION OF PD/ALPHA-AL2O3(0001). The Journal of Chemical Physics. 2002. Vol: 116. Núm: 4. Pág. 1684-1691.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
A DFT STUDY OF AU DEPOSITION ON (001) SURFACE OF TIN. Materials Science Forum. 2002. Vol: 383. Pág. 177-184.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
FIRST PRINCIPLES STUDY OF CU ATOMS DEPOSITED ON THE ALPHA- AL2O3(0001) SURFACE. The Journal of Physical Chemistry B. 2002. Vol: 106. Núm: 44. Pág. 11495-11500.
Gomes-,J.R.B.;Illas-, Francesc;Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
INTERACTION OF PD WITH ALPHA-AL2O3(0001): A CASE STUDY OF MODELING THE METAL-OXIDE INTERFACE ON COMPLEX SUBSTRATES. Physical review. B, Condensed Matter. 2002. Vol: 65. Núm: 12. Pág. ART.-125414.
Centeno-Gallego, Miguel Angel;Montes-Ramirez, Mario;Fernández-Sanz, Javier;Odriozola-Gordon, José Antonio:
DRIFTS STUDY OF ACETONE ADSORPTION OVER ALPON CATALYSTS. Materials Science Forum. 2002. Vol: 383. Pág. 105-109.
San Miguel-Barrera, Miguel Angel;Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
MODELING ALKALI ATOMS DEPOSITION ON TIO2 (110) SURFACE. The Journal of Physical Chemistry B. 2001. Vol: 105. Núm: 9. Pág. 1794-1798.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
MOLECULAR DYNAMICS SIMULATIONS OF PD DEPOSITION ON THE ALPHA- AL2O3 (0001) SURFACE. The Journal of Physical Chemistry B. 2001. Vol: 105. Núm: 48. Pág. 12111-12117.
Fdez. Sanz, Javier:
A FIRST PRINCIPLES DENSITY FUNCTIONAL STUDY OF AU DEPOSITION ON TIN (001) SURFACE. International Journal of Molecular Sciences. 2001. Vol: 2. Pág. 263-270.
Giordano-,L.;Pacchioni-,Gianfranco;Bredow-,T.;Fernández-Sanz, Javier:
CU, AG, AND AU ATOMS ADSORBED ON TIO2(1&NBSP;1&NBSP;0): CLUSTER AND PERIODIC CALCULATIONS. Surface science. 2001. Vol: 471. Núm: 1-3. Pág. 21-31.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
DFT AND MOLECULAR DYNAMIC STUDY OF THE SCN, TIN AND VN MATERIALS.. American Chemical Society. Abstracts of Papers. 2001. Vol: 222.
Rabaa-,H;Hoffmann-,Roald;Cruz-Hernández, Norge;Fernández-Sanz, Javier:
THEORETICAL APPROACH TO IONIC CONDUCTIVITY IN PHOSPHORUS OXYNITRIDE COMPOUNDS. Journal of Solid State Chemistry. 2001. Vol: 161. Núm: 1. Pág. 73-79.
Benitez-Jimenez, Jose Jesus;Oviedo-López, Jaime;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Odriozola-Gordon, José Antonio:
AB INITIO AND EXPERIMENTAL STUDIES ON THE STRUCTURE OF AMORPHOUS ALUMINOSPHOSPHATE OXYNITRIDES (ALPON). Materials Science Forum. 2000. Núm: 325-326. Pág. 313-318.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
AB INITIO GROUP MODEL POTENTIALS INCLUDING ELECTRON CORRELATION EFFECTS. The Journal of Chemical Physics. 2000. Vol: 113. Núm: 15. Pág. 6082-6087.
Montilla-Ramos, Francisco J.;Cruz-Hernández, Norge;Rio-Díaz-Jara, Diego Del;Fernández-Sanz, Javier;Pastor-Navarro, Antonio;Galindo-Del Pozo, Agustin:
MO RATIONALIZATION OF THE SYNTHESIS AND STRUCTURE OF V(N-2,6- (PR2C6H3)-PR-I)CL(CO)(2)(PME3)(2) COMPLEX. Organometallics. 2000. Vol: 19. Núm: 3. Pág. 304-308.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Odriozola-Gordon, José Antonio:
THEORETICAL INVESTIGATIONS OF NMR CHEMICAL SHIELDINGS ON THE ALPON CATALYST SYSTEM. Journal of Non-Crystalline Solids. 2000. Vol: 263-264. Pág. 189-194.
Paúl-Escolano, Antonio;Odriozola-Gordon, José Antonio;San Miguel-Barrera, Miguel Angel;Alvarez-, Luis Javier;Fernández-Sanz, Javier:
EXPERIMENTAL AND MOLECULAR DYNAMICS SIMULATION ANALYSIS OF LACRO/SUB 3/ PRECIPITATION IN CHROMIA SCALES. Acta Materialia. 2000. Vol: 48. Núm: 11. Pág. 2951-2958.
Fernández-Sanz, Javier;Cruz-Hernández, Norge;Márquez-Cruz, Antonio M.:
A FIRST PRINCIPLES STUDY OF PD DEPOSITION ON THE TIO2(110) SURFACE. Theoretical Chemistry Accounts. 2000. Vol: 104. Núm: 3-4. Pág. 317-322.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier;Malrieu-, J.P.:
ACCURATE AB INITIO DETERMINATION OF MAGNETIC INTERACTIONS AND HOPPING INTEGRALS IN LA2-XSRXCUO4 SYSTEMS. The Journal of Chemical Physics. 2000. Vol: 112. Núm: 11. Pág. 5158-5167.
Oviedo-López, Jaime;Fernández-Sanz, Javier;Lopez-,Nuria;Illas-, Francesc:
MOLECULAR DYNAMICS SIMULATIONS OF THE STRUCTURE OF PD CLUSTERS DEPOSITED ON THE MGO(001) SURFACE. The Journal of Physical Chemistry B. 2000. Vol: 104. Núm: 18. Pág. 4342-4348.
Fernández-Sanz, Javier;Jiménez-Calzado, Mª Carmen;Márquez-Cruz, Antonio M.:
DFT VERSUS CI DETERMINATION OF THE ELECTRON-TRANSFER MATRIX ELEMENT IN SOME CASE EXAMPLES. International Journal of Quantum Chemistry. 2000. Vol: 76. Núm: 3. Pág. 458-463.
Yang-,H.;Fdez. Sanz, Javier;Wang-,Y.;Whitten-,J. L.:
ADSORPTION ENERGETICS OF NO AND CO ON PT(111). Journal of Cluster Science. 1999. Vol: 10. Pág. 581-590.
Jiménez-Calzado, Mª Carmen;San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier:
THEORETICAL ANALYSIS OF K ADSORPTION ON TIO2(110) RUTILE SURFACE. The Journal of Physical Chemistry B. 1999. Vol: 103. Núm: 3. Pág. 480-486.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier;Malrieu-, J.P.;Illas-, Francesc:
AB INITIO SYSTEMATIC DETERMINATION OF THE T-J EFFECTIVE HAMILTONIAN PARAMETERS FOR SUPERCONDUCTING CU-OXIDES. Chemical Physics Letters. 1999. Vol: 307. Núm: 1-2. Pág. 102-108.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Benitez-Jimenez, Jose Jesus;Centeno-Gallego, Miguel Angel;Odriozola-Gordon, José Antonio:
THE SHORT-RANGE STRUCTURE OF ALUMINOPHOSPHATE OXYNITRIDE CATALYSTS. AN AB INITIO AND EXPERIMENTAL STUDY. The Journal of Physical Chemistry B. 1999. Vol: 103. Núm: 49. Pág. 10850-10857.
Fernández-Sanz, Javier;Oviedo-López, Jaime;Márquez-Cruz, Antonio M.;Odriozola-Gordon, José Antonio;Montes-Ramirez, Mario:
ADSORPTION OF ACETONE ONTO MGO: EXPERIMENTAL AND THEORETICAL EVIDENCE FOR THE PRESENCE OF A SURFACE ENOLATE. Angewandte Chemie (International Edition). 1999. Vol: 38. Núm: 4. Pág. 506-509.
San Miguel-Barrera, Miguel Angel;Alvarez-, Luis Javier;Fernández-Sanz, Javier;Odriozola-Gordon, José Antonio:
CR2O3 (0001) OXYGEN-TERMINATING SURFACE. A MOLECULAR DYNAMICS STUDY. Journal of Molecular Structure: Theochem. 1999. Vol: 463. Núm: 1-2. Pág. 185-190.
Cruz-Hernández, Norge;Fernández-Sanz, Javier:
AB INITIO COMPACT GROUP MODEL POTENTIALS FOR DESCRIBING ENVIRONMENT EFFECTS IN CLUSTER CALCULATIONS. Journal of Computational Chemistry. 1999. Vol: 20. Núm: 11. Pág. 1145-1152.
Montilla-Ramos, Francisco J.;Monge-,Angeles;Gutiérrez-Puebla,Enrique;Pastor-Navarro, Antonio;Rio-Díaz-Jara, Diego Del;Cruz-Hernández, Norge;Fernández-Sanz, Javier;Galindo-Del Pozo, Agustin:
SYNTHESIS, STRUCTURAL CHARACTERIZATION, AND MO CALCULATIONS OF VANADIUM IMIDO COMPLEXES CONTAINING BIDENTATE PHOSPHINE COLIGANDS. Inorganic Chemistry: including bioinorganic chemistry. 1999. Vol: 38. Núm: 20. Pág. 4462-4466.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier;Moreira-, I.P.R.;Malrieu-, J.P.;Ben Amor-, N.;Mayneau-,D.:
LOCAL CHARACTER OF MAGNETIC COUPLING IN IONIC SOLIDS. Physical review. B, Condensed Matter. 1999. Vol: 59. Núm: 10. Pág. R6593-R6596.
Fernández-Sanz, Javier;Zicovich-Wilson-,C.:
A PERIODIC HARTREE-FOCK STUDY OF NA ADSORPTION ON THE TIO2 (110) RUTILE SURFACE. Chemical Physics Letters. 1999. Vol: 303. Núm: 1-2. Pág. 111-116.
San Miguel-Barrera, Miguel Angel;Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
MOLECULAR DYNAMICS SIMULATIONS OF NA DEPOSITION ON THE TIO2(110) SURFACE. Surface science. 1998. Vol: 409. Núm: 1. Pág. 92-100.
Fernández-Sanz, Javier;Rabaa-,H;Poveda-,Flor Marina;Márquez-Cruz, Antonio M.;Jiménez-Calzado, Mª Carmen:
THEORETICAL MODELS FOR GAMMA -AL/SUB 2/O/SUB 3/ (110) SURFACE HYDROXYLATION: AN AB INITIO EMBEDDED CLUSTER STUDY. International Journal of Quantum Chemistry. 1998. Vol: 70. Núm: 2. Pág. 359-365.
San Miguel-Barrera, Miguel Angel;Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
FIRST PRINCIPLES STUDY OF NA ADSORPTION ON TIO2 (110) SURFACE. International Journal of Quantum Chemistry. 1998. Vol: 70. Núm: 2. Pág. 351-357.
Oviedo-López, Jaime;Fernández-Sanz, Javier:
AB INITIO STUDY OF THE ADSORPTION OF ACETONE AND KETO-ENOL EQUILIBRIUM ON THE MGO(100) SURFACE. Surface science. 1998. Vol: 397. Núm: 1-3. Pág. 23-33.
Jiménez-Calzado, Mª Carmen;Malrieu-, J.P.;Fdez. Sanz, Javier:
PHYSICAL FACTORS GOVERNING THE AMPLITUDE OF THE TRANSFER INTEGRAL IN MIXED VALENCE COMPOUNDS.. Journal of physical chemistry (1952). 1998. Pág. 3659-3667.
Oviedo-López, Jaime;Fernández-Sanz, Javier:
MOLECULAR-DYNAMICS SIMULATIONS OF (NAO2)(X)(SIO2)(1-X) GLASSES: RELATION BETWEEN DISTRIBUTION AND DIFFUSIVE BEHAVIOR OF NA ATOMS. Physical review. B, Condensed Matter. 1998. Vol: 58. Núm: 14. Pág. 9047-9053.
San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier;Alvarez-, Luis Javier;Odriozola-Gordon, José Antonio:
MOLECULAR-DYNAMICS SIMULATIONS OF PREMELTING PROCESSES IN CR2O3. Physical review. B, Condensed Matter. 1998. Vol: 58. Núm: 10. Pág. 6057-6062.
San Miguel-Barrera, Miguel Angel;Alvarez-, Luis Javier;Fernández-Sanz, Javier;Odriozola-Gordon, José Antonio:
MOLECULAR-DYNAMICS SIMULATIONS OF LIQUID ALUMINUM OXIDE. Physical review. B, Condensed Matter. 1998. Vol: 58. Núm: 5. Pág. 2369-2371.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
AB INITIO CALCULATIONS OF THE ELECTRON-TRANSFER MATRIX ELEMENT IN CU-I-CU-II MIXED-VALENCE COMPOUNDS. Journal of Physics and Chemistry of Solids. 1998. Vol: 120. Núm: 5. Pág. 1051-1061.
Oviedo-López, Jaime;Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
MOLECULAR DYNAMICS SIMULATIONS OF THE MGO(001) SURFACE HYDROXYLATION. The Journal of Chemical Physics. 1998. Vol: 108. Núm: 10. Pág. 4219-4225.
Márquez-Cruz, Antonio M.;Oviedo-López, Jaime;Fernández-Sanz, Javier;Dupuis-,Michel:
PARALLEL COMPUTATION OF SECOND DERIVATIVES OF RHF ENERGY ON DISTRIBUTED MEMORY COMPUTERS. Journal of Computational Chemistry. 1997. Vol: 18. Núm: 2. Pág. 159-168.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
DEDICATED MOLECULAR ORBITALS FOR THE VARIATIONAL DETERMINATION OF THE ELECTRON-TRANSFER MATRIX ELEMENT. METHOD AND APPLICATION TO A CU(I)-CU(II) MIXED. Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 1997. Vol: 101. Núm: 9. Pág. 1716-1721.
Alvarez-, Luis Javier;Jacobs-,J.P.;Odriozola-Gordon, José Antonio;Fdez. Sanz, Javier:
THE THERMOSTABILISING EFFECT OF LA DOPING ON G-AL2O3. A MOLECULAR DYNAMICS SIMULATION STUDY. Solid State Ionics: Diffusions and Reactions. 1997. Vol: 95. Pág. 73-79.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
STRUCTURE OF A MONONUCLEAR RHENIUM CATALYST SUPPORTED ON MGO: AN AB INITIO STUDY. Journal of Molecular Catalysis A: Chemical. 1997. Vol: 119. Núm: 1-3. Pág. 195-200.
Uson-,R.;Fornies-,J.;Fernández-Sanz, Javier;Uson-,M. A.;Uson-,I.;Herrero-,S.:
REACTIONS OF {[PD(MU-SC6F5)(MU-DPPM)PD](MU-SC6F5)}(4)CENTER DOT 2O(C2H5)(2). CRYSTAL STRUCTURES OF THE COMPLEXES [(PH3P)PD(MU-SC6F5)(MU-DPPM)PD(SC6F5). Inorganic Chemistry: including bioinorganic chemistry. 1997. Vol: 36. Núm: 9. Pág. 1912-1922.
Oviedo-López, Jaime;Jiménez-Calzado, Mª Carmen;San Miguel-Barrera, Miguel Angel;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
AN AB INITIO STUDY OF THE CH2O ADSORPTION ON THE MGO (100) SURFACE. EFFECTS OF REPLACING THE ACTIVE MG2+ ION BY DIFFERENT METALLIC CATIONS. Journal of Molecular Structure. 1997. Vol: 390. Núm: 1-3. Pág. 177-181.
Jiménez-Calzado, Mª Carmen;Fernández-Sanz, Javier:
AB INITIO CALCULATION OF THE ELECTRONIC COUPLING ELEMENT IN BIMETALLIC MODEL COMPOUNDS [M-L-M](+), M=BE, MG, ZN; L=O, S, -CH2-, -C C-; ELECTRON CORREL. Journal of Molecular Structure: Theochem. 1997. Vol: 390. Pág. 61-65.
Jiménez-Calzado, Mª Carmen;Oviedo-López, Jaime;San Miguel-Barrera, Miguel Angel;Fernández-Sanz, Javier:
A THEORETICAL STUDY OF THE NA-TIO2 (001) RUTILE INTERACTION. Journal of Molecular Catalysis A: Chemical. 1997. Vol: 119. Núm: 1-3. Pág. 135-142.
Márquez-Cruz, Antonio M.;Oviedo-López, Jaime;Fernández-Sanz, Javier;Benitez-Jimenez, Jose Jesus;Odriozola-Gordon, José Antonio:
GEOMETRIC AND ELECTRONIC STRUCTURE OF AMORPHOUS ALUMINOPHOSPHATES. AB INITIO AND EXPERIMENTAL STUDIES. The Journal of Physical Chemistry B. 1997. Vol: 101. Núm: 46. Pág. 9510-9516.
San Miguel-Barrera, Miguel Angel;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
MOLECULAR AND ELECTRONIC STRUCTURE OF ZINC CARBYNE, HZNCH, AND ZINC STANNYNE, HZNSNH, FROM AB INITIO CALCULATIONS. Journal of physical chemistry (1952). 1996. Vol: 100. Núm: 5. Pág. 1600-1604.
San Miguel-Barrera, Miguel Angel;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
A THEORETICAL STUDY OF ZNCH2 AND ZNSNH2 ELECTRONIC STRUCTURE AND THE ZNCH2-HZNCH PHOTOLYTIC REARRANGEMENT. Journal of Physics and Chemistry of Solids. 1996. Vol: 118. Núm: 2. Pág. 429-436.
Mejias-Romero, Jose Antonio;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Fernández-García,M;Ricart-,Josep Manel;Sousa-,Carme;Illas-, Francesc:
ON MODELING THE INTERACTION OF CO ON THE MGO(100) SURFACE. Surface science. 1995. Vol: 327. Núm: 1-2. Pág. 59-73.
Alvarez-, Luis Javier;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio;León-,L.E.:
COMPUTER SIMULATION OF GAMMA-AL2O3 MICROCRYSTAL. Journal of physical chemistry (1952). 1995. Vol: 99. Núm: 51. Pág. 17872-17876.
Grange-, Paul;Bastians-,Philippe;Conanec-,R;Marchand-,R;Laurent-, Y;Gandia-, Luis Maria;Montes-Ramirez, Mario;Fdez. Sanz, Javier;Odriozola-Gordon, José Antonio:
A NEW STRONG BASIC HIGH SURFACE AREA CATALYST: THE NITRIDED ALUMINOPHOSPHATE: ALPON AND NI-ALPON. Studies in Surface Science and Catalysis. 1995. Vol: 91. Pág. 381-389.
Capitan-Aranda, Maria Jose;Centeno-Gallego, Miguel Angel;Malet-Maenner, Maria Del Pilar;Carrizosa-Esquivel, Ignacio;Odriozola-Gordon, José Antonio;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
DRIFTS, XPS, XAS, AND AB-INITIO STUDY OF LANTHANIDE OXIDES SUPPORTED ON GAMMA-AL2O3. Journal of physical chemistry (1952). 1995. Vol: 99. Núm: 13. Pág. 4655-4660.
Alvarez-, Luis Javier;León-,L.E.;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio:
MICROPORE FORMATION MECHANISMS IN GAMMA-AL2O3. Surface science. 1995. Vol: 322. Núm: 1-3. Pág. 185-192.
Sierra-Del Pino,Rafael;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
PENTE (UNIX). QCPE Bulletin. 1995. Vol: 15. Núm: 4. Pág. 80-80.
Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
AB-INITIO SCF-MO STUDY OF THE CHEMISORPTION OF METHANE ON AL AND LA OXIDE SURFACES. Journal of Catalysis. 1995. Vol: 156. Núm: 2. Pág. 273-278.
Márquez-Cruz, Antonio M.;Anguiano-Cristobal, Julio;González González, Antonio Gustavo;Fdez. Sanz, Javier:
A THEORETICAL APPROACH TO THE MOLECULAR STRUCTURE OF VINYLSTANNANE AND SOME STRUCTURAL ISOMERS. Journal of Organometallic Chemistry. 1995. Vol: 486. Pág. 45-50.
Espinosa-García,Joaquín;Corchado-,José Carlos;Fernández-Sanz, Javier;Márquez-Cruz, Antonio M.:
THEORETICAL VALUES OF THE ENTHALPIES OF FORMATION OF THE NHX (X=1, 2, 3) COMPOUNDS - IMPORTANCE OF THE CORE-CORRELATION EFFECTS. Chemical Physics Letters. 1995. Vol: 233. Núm: 3. Pág. 220-226.
Mejias-Romero, Jose Antonio;Oviedo-López, Jaime;Fernández-Sanz, Javier:
A METHOD FOR INCLUDING ENVIRONMENT POLARIZATION EFFECTS IN AB-INITIO CLUSTER EMBEDDED CALCULATIONS - APPLICATION TO THE WATER DEPROTONATION OVER AN ID. Chemical Physics. 1995. Vol: 191. Núm: 1-3. Pág. 133-139.
Alvarez-, Luis Javier;León-,L.E.;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio:
SURFACE-STRUCTURE OF CUBIC ALUMINUM-OXIDE. Physical review. B, Condensed Matter. 1994. Vol: 50. Núm: 4. Pág. 2561-2565.
Alvarez-, Luis Javier;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio:
ONSET OF PEROVSKITE FORMATION IN THE CATALYTIC-SYSTEM LA2O3/GAMMA-AL2O3. Catalysis Letters. 1993. Vol: 21. Núm: 1-2. Pág. 89-97.
Alvarez-, Luis Javier;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Centeno-Gallego, Miguel Angel;Odriozola-Gordon, José Antonio:
SURFACE MODELS FOR GAMMA-AL2O3 FROM MOLECULAR-DYNAMICS SIMULATIONS. Journal of the Chemical Society. Faraday Transactions. 1993. Vol: 89. Núm: 19. Pág. 3623-3628.
Alvarez-, Luis Javier;Fernández-Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio:
MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURE OF THE CATALYTIC-SYSTEM LA2O3-GAMMA-AL2O3. Journal of Molecular Structure: Theochem. 1993. Vol: 106. Pág. 161-166.
Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
ELECTRONIC STRUCTURE OF THE TRANSITION-METAL-CARBENE-LIKE COMPLEXES (CO)5MO-M'H2 (M'=C, SI, GE, AND SN). A THEORETICAL STUDY BASED ON AB INITIO CASSCF. Journal of Physics and Chemistry of Solids. 1992. Vol: 114. Pág. 2903-2909.
Márquez-Cruz, Antonio M.;Daniel-,Chantal;Fdez. Sanz, Javier:
THE VACUUM-ULTRAVIOLET SPECTRUM OF FE(CO)5: AN EXPERIMENTAL ANALYSIS SUPPORTED BY A CASSCF CCI STUDY OF THE RYDBERG STATES. Journal of physical chemistry (1952). 1992. Pág. 121-123.
Márquez-Cruz, Antonio M.;Anguiano-Cristobal, Julio;Fdez. Sanz, Javier:
A THEORETICAL APPROACH TO THE MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRUM OF THE ALC2H4 COMPLEX FROM CASSCF AND UHF SECOND-ORDER PERTURBATION CALCULA. Journal of physical chemistry (1952). 1992. Vol: 96. Pág. 2115-2118.
Alvarez-, Luis Javier;Fdez. Sanz, Javier;Capitan-Aranda, Maria Jose;Odriozola-Gordon, José Antonio:
MOLECULAR DINAMICS STUDIES OF THE STRUCTURE OF G-ALUMINA. Chemical Physics Letters. 1992. Vol: 192. Pág. 463-468.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
AB INITIO CASSCF STUDY OF THE ELECTRONIC STRUCTURE OF THE TRANSITION-META ALKYLIDENE-LIKE COMPLEXES MO-M H2 (M =C, SI, GE, AND SN). Journal of Physics and Chemistry of Solids. 1992. Vol: 114. Núm: 25. Pág. 10019-10024.
Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier;Gelizé-,Michel;Dargelos-,Alain:
THE VACUUM ULTRAVIOLET SPECTRUM OF [MN2(CO)10]. Journal of Organometallic Chemistry. 1992. Vol: 434. Pág. 235-240.
González González, Antonio Gustavo;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
AN ITERATIVE ALGORITHM FOR CONSISTENT AND UNBIASED ESTIMATION OF LINEAR REGRESSION PARAMETERS WHEN THERE ARE ERRORS IN BOTH THE X AND Y VARIABLES. Computers & Chemistry. 1992. Vol: 16. Núm: 1. Pág. 25-27.
Gelizé-,Michel;Dargelos-,Alain;Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier:
AB INITIO CALCULATIONS OF MOLECULAR AND ELECTRONIC STRUCTURE OF DISILANE. II PHOTOELECTRON AND VACUUM UV ELECTRONIC SPECTRA. Chemical Physics. 1991. Vol: 149. Núm: 3. Pág. 333-339.
Márquez-Cruz, Antonio M.;Fernández-Sanz, Javier;Gelizé-,Michel;Dargelos-,Alain:
AB INITIO CALCULATIONS OF MOLECULAR AND ELECTRONIC STRUCTURE OF DISILANE. I. MOLECULAR FORCE FIELD AND VIBRATIONAL SPECTRUM.. Chemical Physics. 1991. Vol: 149. Núm: 3. Pág. 311-318.
Fdez. Sanz, Javier:
FREQUENCY DEPENDENT HYPERPOLARIZABILITIES WITH APPLICATION TO FORMALDEHYDE AND METHYL FLUORIDE. The Journal of Chemical Physics. 1990. Vol: 93. Pág. 8828-8839.
Fdez. Sanz, Javier;Márquez-Cruz, Antonio M.:
MOLECULAR STRUCTURE AND VIBRATIONAL ANALYSIS OF DISTANNENE FROM AB INITIO SECOND-ORDER PERTURBATION CALCULATIONS. A THEORETICAL APPROACH TO THE TIN-X . Journal of physical chemistry (1952). 1989. Vol: 93. Pág. 7328-7333.
Fdez. Sanz, Javier;Márquez-Cruz, Antonio M.:
PENTE: MOLECULAR OPTIMIZATION DRIVER.. QCPE Bulletin. 1989. Vol: 9. Núm: 4. Pág. 127-127.
Fdez. Sanz, Javier;Márquez-Cruz, Antonio M.;Pouchan-,Claude:
VIBRATIONAL SPECTRA OF STANNANE: HARMONIC FORCE FIELD, RAMAN, AND IR INTENSITIES FROM AB INITIO CORRELATED WAVEFUNCTIONS. Chemical Physics. 1989. Vol: 130. Pág. 451-456.
Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier;Dargelos-,Alain:
PENTE: A DRIVER FOR MOLECULAR OPTIMIZATIONS. QCPE Bulletin. 1989. Vol: 9. Núm: 2. Pág. 55-56.
Márquez-Cruz, Antonio M.;González González, Antonio Gustavo;Fdez. Sanz, Javier:
AB INITIO CI CALCULATIONS ON THE MOLECULAR STRUCTURE OF SN2H4 ISOMERS. Chemical Physics. 1989. Vol: 138. Pág. 99-104.
Fdez. Sanz, Javier:
ASYMETRIC HYDROGENATION OF 2 BENZAMIDO(ACETAMIDO) 3 (2 THYENYL) 2 PROPENOIC ACIDS CATALIZED BY RHODIUM DIOP COMPLEXES.. Journal of Molecular Catalysis A: Chemical. 1982. Vol: 16. Pág. 19-25.
Fdez. Sanz, Javier:
CARBON 13 NMR STUDY OF THE STRUCTURE OF 2 HYDROXYNICOTINAMIDES. BULL. CHEIM. SOC. FRANCE. 1981. Pág. 425-428.