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.
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.
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;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.
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.
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.
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.
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.
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.
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;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.
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.
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.
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.
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.
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.
Márquez-Cruz, Antonio M.;Amaya Suarez, 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.
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.
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.
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.
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.
Martín-Herrera, Victoria Isabel;Ostos-Marcos, Francisco José;Angulo-Alvarez, Manuel;Márquez-Cruz, Antonio M.;Lopez-Cornejo, María Del Pilar;Lopez-Lopez, Manuel;Carmona-Asenjo, Ana Teresa;Moyá-Morán, María Luisa:
Host-guest interactions between cyclodextrins and surfactants with functional groups at the end of the hydrophobic tail. Journal of Colloid and Interface Science. 2017. Vol: 491. Pág. 336-348. 10.1016/j.jcis.2016.12.040.
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.
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.
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.
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.
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.
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.
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.
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.
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.
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;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;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.
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.
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.
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.
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.
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.
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.
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.
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;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.
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.
Piquemal-,Jean-Philip;Márquez-Cruz, Antonio M.;Parisel-,Olivier;Giessner-Prettre-,Claude:
A CSOV STUDY OF THE DIFFERENCE BETWEEN HF AND DFT INTERMOLECULAR INTERACTION ENERGY VALUES: THE IMPORTANCE OF THE CHARGE TRANSFER CONTRIBUTION. Journal of Computational Chemistry. 2005. Vol: 26. Núm: 10. Pág. 1052-1062.
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.
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.
Ledecq-,Marie;Lebon-,Florence;Durant-,Francois;Giessner-Prettre-,Claude;Márquez-Cruz, Antonio M.;Gresh-,N:
MODELING OF COPPER(II) COMPLEXES WITH THE SIBFA POLARIZABLE MOLECULAR MECHANICS PROCEDURE. APPLICATION TO A NEW CLASS OF HIV-1 PROTEASE INHIBITORS. The Journal of Physical Chemistry B. 2003. Vol: 107. Pág. 10640-10652.
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.
Espinosa-García,Joaquín;Márquez-Cruz, Antonio M.:
THEORETICAL STUDY OF THE [CLHCL] PRE-REACTIVE COMPLEX. Chemical Physics Letters. 2003. Vol: 377. Núm: 5-6. Pág. 613-619.
Espinosa-García,Joaquín;Márquez-Cruz, Antonio M.;Dóbé-,Sándor:
THEORETICAL ENTHALPY OF FORMATION OF THE ACETONYL RADICAL. Chemical Physics Letters. 2003. Vol: 373. Núm: 3-4. Pág. 350-356.
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.
Janusz-,Rak;Voityuk-,Alexander A.;Márquez-Cruz, Antonio M.;Rösch-,Notker:
THE EFFECT OF PYRIMIDINE BASES ON THE HOLE-TRANSFER COUPLING IN DNA. The Journal of Physical Chemistry B. 2002. Vol: 106. Núm: 32. Pág. 7919-7926.
Márquez-Cruz, Antonio M.:
INCORPORATION OF NITROGEN INTO ALPON AND MIXED MALPON(M=GA, IN, TL): EFFECTS ON STRUCTURE AND THERMAL STABILITY. Materials Science Forum. 2002. Vol: 383. Pág. 97-104.
Dupuis-,Michel;Márquez-Cruz, Antonio M.:
THE RYS QUADRATURE REVISITED: A NOVEL FORMULATION FOR THE EFFICIENT COMPUTATION OF ELECTRON REPULSION INTEGRALS OVER GAUSSIAN FUNCTIONS. The Journal of Chemical Physics. 2001. Vol: 114. Núm: 5. Pág. 2067-2078.
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.
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.
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.
Fressigné-,Catherine;Maddaluno-,Jacques;Márquez-Cruz, Antonio M.;Giessner-Prettre-,Claude:
A DFT THEORETICAL ANALYSIS OF ALDEHYDE CONDENSATION PATHWAYS ONTO METHYLLITHIUM, LITHIUM DIMETHYLAMIDE, AND THEIR AGGREGATES. The Journal of Organic Chemistry. 2000. Vol: 65. Núm: 26. Pág. 8899-8907.
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.
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.
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.
Márquez-Cruz, Antonio M.;Lopez-,Nuria;García-Hernández,Maite;Illas-, Francesc:
SIMILARITIES AND DIFFERENCES IN THE HARTREE-FOCK AND DENSITY- FUNCTIONAL DESCRIPTION OF THE CHEMISORPTION BOND. Surface science. 1999. Vol: 442. Núm: 3. Pág. 463-476.
Bredow-,T.;Márquez-Cruz, Antonio M.;Pacchioni-,Gianfranco:
ANALYSIS OF ELECTRONIC CONTRIBUTIONS TO THE VIBRATIONAL FREQUENCY OF CO/CU2O(111). Surface science. 1999. Vol: 430. Núm: 1-3. Pág. 137-145.
Pacchioni-,Gianfranco;Ierano-,Gianluigi;Márquez-Cruz, Antonio M.:
OPTICAL ABSORPTION AND NONRADIATIVE DECAY MECHANISM OF E ' CENTER IN SILICA. Physical Review Letters. 1998. Vol: 81. Núm: 2. Pág. 377-380.
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.
Illas-, Francesc;Zurita-,Silvia;Márquez-Cruz, Antonio M.;Rubio-,Jaime:
ON THE BONDING MECHANISM OF CO TO PT(111) AND ITS EFFECT ON THE VIBRATIONAL FREQUENCY OF CHEMISORBED CO. Surface science. 1997. Vol: 376. Núm: 1-3. Pág. 279-296.
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.
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.
Pacchioni-,Gianfranco;Ferrari-,Anna Maria;Márquez-Cruz, Antonio M.;Illas-, Francesc:
IMPORTANCE OF MADELUNG POTENTIAL IN QUANTUM CHEMICAL MODELING OF IONIC SURFACES. Journal of Computational Chemistry. 1997. Vol: 18. Núm: 5. Pág. 617-628.
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.
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.
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.
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.
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.
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.
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.;Dupuis-,Michel:
PARALLEL COMPUTATION OF THE MP2 ENERGY ON DISTRIBUTED-MEMORY COMPUTERS. Journal of Computational Chemistry. 1995. Vol: 16. Núm: 4. Pág. 395-404.
Sierra-Del Pino,Rafael;Márquez-Cruz, Antonio M.;Fdez. Sanz, Javier:
PENTE (UNIX). QCPE Bulletin. 1995. Vol: 15. Núm: 4. Pág. 80-80.
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.
Illas-, Francesc;Zurita-,Silvia;Rubio-,Jaime;Márquez-Cruz, Antonio M.:
ORIGIN OF THE VIBRATIONAL SHIFT OF CO CHEMISORBED TO PT(111). Physical review. B, Condensed Matter. 1995. Vol: 52. Núm: 16. Pág. 12372-12379.
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.
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.
Gao-,Y;Frost-Jensen-,A.;Pressprich-,M.R.;Coppens-,P.;Márquez-Cruz, Antonio M.;Dupuis-,Michel:
VALENCE CONTRAST BY SYNCHROTON RESONANCE SCATTERING: APPLICATION TO A MIXED-VALENCE MANGANESE COMPOUND. Journal of Physics and Chemistry of Solids. 1992. Vol: 114. Pág. 9214-9215.
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.
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.
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.;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.
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;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.;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;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.
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.:
BACKUP PARA INTERFACE BETA, VERSIÓN 3.0. Microhobby. 1984. Vol: 123. Pág. 28-29.