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Victor M Rosas Garcia
Victor M Rosas Garcia
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Substituent inductive effects on the electrochemical oxidation of flavonoids studied by square wave voltammetry and Ab initio calculations
N Arroyo-Currás, VM Rosas-García, M Videa
Molecules 21 (11), 1422, 2016
222016
The electron cusp condition and the virial ratio as indicators of basis set quality
VM Rosas-Garcia, TD Crawford
The Journal of chemical physics 118 (6), 2491-2497, 2003
102003
The aminoboranylidene–iminoborane isomerization
VM Rosas-Garcia, TD Crawford
The Journal of chemical physics 119 (20), 10647-10652, 2003
92003
Molecules for intramolecular recognition. 2. Synthesis and structures of dinaphthyl-and arylnaphthylethynes.
P Prince, KL Evans, VM Rosas-García, RD Gandour, FR Fronczek
Tetrahedron letters 33 (43), 6431-6434, 1992
91992
Conformationally-dependent free energies of solvation. An explanation for the large group-transfer potential of acetylcarnitine
VM Rosas-García, RD Gandour
Journal of the American Chemical Society 119 (32), 7587-7588, 1997
81997
Ab initio calculations and reduced density gradient analyses of the structure and energetics of hydrated calcium fluoride and calcium carbonate
I del Carmen Sáenz-Tavera, VM Rosas-García
Physical Chemistry Chemical Physics 21 (10), 5744-5758, 2019
72019
Onset of Amorphous Structure in CaCO3: Geometric and Electronic Structures of (CaCO3) n (n = 2–7) Clusters by Ab Initio Calculations
VM Rosas-García, I del Carmen Sáenz-Tavera, DE Cantú-Morales
Journal of Cluster Science 23, 203-219, 2012
72012
Ring puckering in group 14 β-diketiminate chlorometallylenes is of quantum-mechanical origin
VM Rosas-García, VM Jiménez-Pérez
Polyhedron 42 (1), 182-189, 2012
62012
The electronic structure of substituted iminoboranes
VM Rosas-Garcia
Computational and Theoretical Chemistry 967 (1), 160-164, 2011
62011
Microsolvation and hydration enthalpies of CaC 2 O 4 (H 2 O) n (n= 0-16) and C 2 O 4 2-(H 2 O) n (n= 0-14): an ab initio study
VM Rosas-García, I del Carmen Sáenz-Tavera, VJ Rodríguez-Herrera, ...
Journal of molecular modeling 19, 1459-1471, 2013
52013
Potential oxygen-carrying complexes by desing
VM Rosas García, P Elizondo Martínez, N Pérez Rodríguez, ...
Química Hoy 2 (4), 30-33, 2012
52012
A computational study of axial vs. equatorial preferences of phenyl-substituted phosphorinane oxides
VM Rosas-Garcia, ST Lopez-Cortina, A Chavarria-Resendez
Journal of Molecular Structure: THEOCHEM 958 (1-3), 133-136, 2010
42010
Microsolvation and hydration enthalpies of CaS2O3(H2O) n (n = 0–19) and S2O3 2−(H2O) n (n = 0 …
VM Rosas-García, IC Sáenz-Tavera, MR Rojas-Unda
Journal of Molecular Modeling 21, 1-9, 2015
22015
Not all carboxylates are created equal: Differences in interaction of carboxylated peptides with a CaCO3 dimer
VM Rosas-García, I de León-Abarte, G Vidal-López, A Palacios-Pargas, ...
Biophysical Chemistry 192, 27-32, 2014
12014
Application of Molecular Dynamics Simulation to Small Systems
VM Rosas-García, I Sáenz-Tavera
12013
Computational study on the dimerization of indoloquinolizines
VM Rosas-García, T Alfaro-López
Journal of Molecular Structure: THEOCHEM 719 (1-3), 225-228, 2005
12005
Energetics of the non-covalent interactions in the acetonechloroform system by MP2/CBS quantum chemical calculations
VM Rosas-Garcia, CA Alanís-Cuevas
2023
Analysis of non-covalent interactions in the acetone-chloroform system by MP2/CBS quantum chemical calculations
VM Rosas-García, CA Alanís-Cuevas
2023
Theoretical Modeling of Photocatalytic Degradation Mechanism of Ethylene Over TiO2
VM Rosas-García, A García-Pastrana, I del Carmen Sáenz-Tavera
IEEE Transactions on NanoBioscience 21 (1), 144-148, 2021
2021
Role of hydrogen bonding in the conformations of lidocaine, mepivacaine and bupivacaine under aqueous solvation
I del Carmen Sáenz-Tavera, VM Rosas-García
Computational and Theoretical Chemistry 1144, 9-17, 2018
2018
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Artículos 1–20