Inicio > RAYON RICO, VICTOR MANUEL

RAYON RICO, VICTOR MANUEL

PROFESORES TITULARES DE UNIVERSIDAD
Química Física y Química Inorgánica
QUÍMICA TEÓRICA Y COMPUTACIONAL
 
victormanuel.rayon@uva.es

Índice H en Web of Science: 21
Índice H en Scopus: 21
 

[][com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=37981]], camposKey:1089-5639 2018-01-11 Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO398409, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=894]], camposKey:1089-5639 2016-01-01 Molecular Structure and Bonding in Plutonium Carbides: A Theoretical Study of PuC322322239, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1259]], camposKey:1477-9226 2014-01-01 Enhanced association for C-70 over C-60 with a metal complex with corannulene derivate ligands1569315696, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=967]], camposKey:1463-9076 2014-01-01 Halogen-abstraction reactions from chloromethane and bromomethane molecules by alkaline-earth monocations1612116136, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=963]], camposKey:1089-5639 2013-08-22 Kinetics Studies of the Reactions of Main Fourth-Period Monocations (Ga+, Ge+, As+, and Se+) with Methyl Fluoride77427753, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1002]], camposKey:1089-5639 2013-04-11 Reactivity of First-Row Transition Metal Monocations (Sc+, Ti+, V+, Zn+) with Methyl Fluoride: A Computational Study29322943, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=879]], camposKey:0021-9606 2013-03-21 Molecular structure of uranium carbides: Isomers of UC300, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=899]], camposKey:1089-5639 2012-03-22 Computational Study of the Reaction of P+ with Acetylene: Does Spin-Crossing Play a Significant Role?30143022, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=882]], camposKey:1089-5639 2012-03-22 On the Molecular Structure of Uranium Dicarbide: T-Shape versus Linear Isomers29722977, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=980]], camposKey:0004-637X 2012-01-01 GAS-PHASE SYNTHESIS OF PRECURSORS OF INTERSTELLAR GLYCINE: A COMPUTATIONAL STUDY OF THE REACTIONS OF ACETIC ACID WITH HYDROXYLAMINE AND ITS IONIZED AND PROTONATED DERIVATIVES00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=974]], camposKey:1463-9076 2012-01-01 Small carbides of third-row main group elements: structure and bonding in C3X compounds (X = K-Br)1492314932, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=990]], camposKey:0009-2614 2011-03-10 Structure and stability of neutral cyanide complexes of copper and zinc125129, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=1004]], camposKey:1432-881X 2011-03-01 Theoretical study of the C-F bond activation in methyl fluoride by alkaline-earth metal monocations609618, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46711]], camposKey:1089-5639 2011-01-01 Ab initio benchmark calculations on Ca(II) complexes and assessment of density functional theory methodologies1133111343, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=972]], camposKey:0009-2614 2010-11-10 Neutral cyanide complexes of iron: Structure and stability913, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=975]], camposKey:0021-9606 2010-09-28 Structure and bonding in third-row main group dicarbides C2X (X=K-Br)00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=957]], camposKey:0009-2614 2010-01-26 A computational study of arsenic dicarbide (C2As)286289, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=954]], camposKey:1387-3806 2010-01-01 Could the reactions of formic acid with CH3NH2+/CH3NH3+ produce protonated glycine?2125, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=955]], camposKey:0004-6361 2010-01-01 The reaction between NH3+ and CH3COOH: a possible process for the formation of glycine precursors in the interstellar medium00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9449]], camposKey:0021-9606 2009-10-14 Gas-phase reaction between calcium monocation and fluoromethane: Analysis of the potential energy hypersurface and kinetics calculations00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=995]], camposKey:0021-9606 2009-09-07 Cyanide complexes of Ti(IV): A computational study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=961]], camposKey:1089-5639 2009-01-01 Polyisocyanides of Titanium15741577, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=948]], camposKey:0009-2614 2009-01-01 Stability of protonated and ionized hydroxylamine in the interstellar medium174177, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=946]], camposKey:1549-9618 2008-01-01 Gas-Phase Reaction of NH(2)(+) with Acetic Acid: Implications in Astrochemistry20852093, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46712]], camposKey:1549-9618 2008-01-01 Monoligand Zn(II) complexes: Ab initio benchmark calculations and comparison with density functional theory methodologies243256, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=993]], camposKey:1089-5639 2007-07-19 Structure and bonding in first-row transition metal dicarbide cations MC2+63456353, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=997]], camposKey:0009-2614 2007-01-01 A theoretical study of the [FeCN](+) system: Cyanide-isocyanide competition and isomerization barrier2227, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9448]], camposKey:1387-3806 2007-01-01 Charged titanium-doped carbon clusters: Structures and energetics5061, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=994]], camposKey:1089-5639 2007-01-01 Cyanides and isocyanides of first-row transition metals: Molecular structure, bonding, and isomerization barriers63346344, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=937]], camposKey:0301-0104 2006-09-29 Reaction of N(D-2) atoms with bromomethyl radicals: A theoretical study4552, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=984]], camposKey:0947-6539 2006-09-06 Structure and bonding in first-row transition-metal dicarbides: Are they related to the stability of met-cars?69636975, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=943]], camposKey:0009-2614 2006-04-28 A computational study on the reaction of N(D-2) atoms with CH2Cl radicals276281, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=999]], camposKey:0009-2614 2006-04-28 Structure of binary titanium-carbon ions: A theoretical study of TiC2+ and Ti2C4+289293, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=936]], camposKey:1387-3806 2006-03-01 On the reaction of ground-state nitrogen atoms with bromomethyl radicals: A computational study451461, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=9445]], camposKey:0301-0104 2006-01-01 Structure of small TiCn clusters: A theoretical study431440, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=938]], camposKey:0021-9606 2005-09-15 Computational study of the reaction of N(D-2) atoms with CH2F radicals: An example of a barrier-free reaction involving very high internal energies00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=939]], camposKey:1089-5639 2005-07-28 A computational study of the reaction of ground-state nitrogen atoms with chloromethyl radicals65406548, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46713]], camposKey:0021-9606 2005-05-22 Pseudorotation motion in tetrahydrofuran: An ab initio study00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46714]], camposKey:1089-5639 2004-04-15 Energy Partitioning Analysis of the Bonding in Ethylene and Acetylene Complexes of Group 6, 8, and 11 Metals: (CO)5TM-C2H x and Cl4TM-C2Hx (TM = Cr, Mo, W), (CO)4TM-C2Hx (TM = Fe, Ru, Os), and TM +-C2Hx (TM = Cu, Ag, Au)31343142, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46716]], camposKey:0276-7333 2003-08-04 Bis (benzene) chromium is a ¿-bonded molecule and ferrocene is a ¿-bonded molecule33043308, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=941]], camposKey:0009-2614 2003-06-18 Computational study on the kinetics of the reaction of N(S-4) with CH2F594600, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46715]], camposKey:0020-1669 2003-01-01 Molecular structures, bond energies, and bonding analysis of group 11 cyanides TM(CN) and isocyanides TM(NC) (TM = Cu, Ag, Au)49774984, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46717]], camposKey:0010-8545 2003-01-01 Towards a rigorously defined quantum chemical analysis of the chemical bond in donor-acceptor complexes5582, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46718]], camposKey:0276-7333 2002-12-23 Nature of the transition-metal-¿2-H2 bond in TM(CO)3X2(¿2-H2) (TM = Cr, Mo, W; X = CO, PH3, PCl3, PMe3) complexes58035809, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46719]], camposKey:0947-6539 2002-10-18 Structures, bond energies, heats of formation, and quantitative bonding analysis of main-group metallocenes [E(Cp)2] (E=Be-Ba, Zn, Si-Pb) and [E(Cp)] (E=Li-Cs, B-TI)46934707, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46720]], camposKey:0022-3263 2002-03-22 Ab initio and experimental studies on the hetero-Diels-Alder and cheletropic additions of sulfur dioxide to (E)-1-methoxybutadiene: A mechanism involving three molecules of SO218821889, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52863]], camposKey:1089-5647 2001-11-01 The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study.00, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=52862]], camposKey:0009-2614 2001-06-29 Acetylene center dot center dot center dot sulfur dioxide van der Waals complexes: a theoretical study575584, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46721]], camposKey:0020-7608 2001-01-01 High-level ab initio predictions of CO2···N2O structure7885, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=935]], camposKey:1089-5639 2001-01-01 The reaction of N(S-4) with CH2F: A comparative ab initio and DFT study99179925, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46722]], camposKey:0009-2614 2000-01-01 The tetrahydropyranHCl dimer: A theoretical study507512, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46724]], camposKey:0021-9606 1999-01-01 Cyclopropane... sulfur dioxide and ethylene... sulfur dioxide van der Waals complexes: A theoretical study377384, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46723]], camposKey:0009-2614 1999-01-01 On the violation of Legon-Millen's rules for predicting angular geometries of hydrogen-bonded dimers: An ab initio study265273, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=7307]], camposKey:0021-9606 1999-01-01 The tetrahydrofuran...hydrogen chloride complex: Rotational spectrum and theoretical analysis63636374, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=928]], camposKey:0166-1280 1998-05-02 Theoretical study of possible interstellar processes for the production of C2Cl precursors7588, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46725]], camposKey:0166-1280 1998-03-09 On the nature of the interaction in donor-acceptor van der Waals complexes: BH3¿CO, BF3¿CO, BH3¿NH3 and BF3¿NH3171179, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46726]], camposKey:1432-881X 1998-01-01 On the validity of the counterpoise correction for the basis set superposition error including the fragment relaxation terms6870, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46727]], camposKey:0021-9606 1997-11-15 Methanol-sulfur dioxide van der Waals complexes: A theoretical study79127920, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=46728]], camposKey:1089-5639 1997-10-02 Van der Waals complexes between boron trifluoride and carbon monoxide: A theoretical study74147419, com.sigma.fs3.argos.domain.gpc.GpcArticlesRev[id=com.sigma.fs3.argos.domain.gpc.GpcArticlesRevPK[ifcactivitat=ARE, ifccomptador=929]], camposKey:0166-1280 1996-04-22 Reaction of carbon atoms with H2Cl+: An ab initio study of a possible interstellar process319331][][][][][][][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, ifccomptador=62617]]][com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBeca[id=com.sigma.fs3.argos.domain.gpc.GpcAltresAjutsBecaPK[ifcactivitat=AAB, 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Artículos de revista (60)

Redondo P.; Rayon V.; Barrientos C.; Largo A. Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO . JOURNAL OF PHYSICAL CHEMISTRY A 2018; 122: 398-409.

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SIMULACIONES COMPUTACIONALES EN ASTROQUÍMICA: PROPIEDADES ESPECTROSCÓPICAS Y REACTIVIDAD DE MOLÉCULAS INTERESTELARES. Equipo Investigadores: BARRIENTOS BENITO, MARIA CARMEN (IP); MARTINEZ GARCIA, MARIA DEL HENAR; REDONDO CRISTOBAL, MARIA DEL PILAR; LARGO CABRERIZO, ANTONIO; RAYON RICO, VICTOR MANUEL. Equipo de Trabajo: SANZ NOVO, MIGUEL. PID2020-117742GB-I00. Entidades Participantes: UNIVERSIDAD DE VALLADOLID (UVa). Entidades Financiadoras: AGENCIA ESTATAL DE INVESTIGACIÓN, 10.13039/501100011033. 01/09/2021-31/08/2025

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CONTRATO POSDOCTORAL RAMÓN Y CAJAL DE VICTOR MANUEL RAYON RICO: ESTUDIOS MECANO-CUÁNTICOS SOBRE LA ESTRUCTURA ELECTRÓNICA Y LA NATURALEZA DEL ENLACE QUIMICO EN MOLÉCULAS DE PEQUEÑO TAMAÑO: RADICALES DIATÓMICOS FORMADOS POR ÁTOMOS DEL GRUPO PRINCIPAL O POR UN METAL DE TRANSICIÓN (MT) Y UN ÁTOMO DEL GRUPO PRINCIPAL. REALIZAR UNA PROPUESTA PARA EL USO DE MÉTODOS QUE NO SE HAN USADO PARA ESTOS SISTEMAS DE FORMA SISTEMÁTICA COMO EL MÉTODO COUPLED-CLUSTER (CC) Y MÉTODOS BASADOS EN LA TEORÍA DEL ENLACE DE VALENCIA (VB), ASÍ COMO EL USO DE METODOLOGÍAS QUE NOS PERMITAN AVANZAR EN EL ESTUDIO DE LA NATURALEZA DEL ENLACE EN ESTE TIPO DE SISTEMAS.. RAYON RICO, VICTOR MANUEL (Director). RAYON RICO, VICTOR MANUEL (Beneficiario). 01/02/2004 - 31/01/2009. 203.945,00 EUR.

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AYUDAS UVA A LA INVESTIGACION: POSTER: AB INIYIO BENCHMARK CALCULATIONS ON MONOLIGAND CA COMPLEXES AND COMPARISON WITH DENSITY FUNCTIONAL THEORY METHODOLOGIES, SYDNEY ( AUSTRALIA ) 14/09/2008 -
(Asistencia). RAYON RICO, VICTOR MANUEL. AYUDAS UVA A LA INVESTIGACION: POSTER: AB INIYIO BENCHMARK CALCULATIONS ON MONOLIGAND CA COMPLEXES AND COMPARISON WITH DENSITY FUNCTIONAL THEORY METHODOLOGIES
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