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Roberto Flores-Moreno
Roberto Flores-Moreno
Universidad de Guadalajara - Departamento de Quimica, Mexico
Verified email at academicos.udg.mx - Homepage
Title
Cited by
Cited by
Year
DeMon2k
G Geudtner, P Calaminici, J Carmona‐Espíndola, JM del Campo, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4), 548-555, 2012
211*2012
Efficient and reliable numerical integration of exchange-correlation energies and potentials
AM Köster, R Flores-Moreno, JU Reveles
The Journal of chemical physics 121 (2), 681-690, 2004
1852004
Handbook of computational chemistry
J Leszczynski
Springer Science & Business Media, 2012
1832012
deMon 2011
AM Koster, G Geudtner, P Calaminici, ME Casida, VD Dominguez, ...
The deMon Developers, Cinvestav, México, 2011
159*2011
Influence of Endohedral Confinement on the Electronic Interaction between He atoms: A He2@C20H20 Case Study
E Cerpa, A Krapp, R Flores‐Moreno, KJ Donald, G Merino
Chemistry–A European Journal 15 (8), 1985-1990, 2009
1182009
Symmetry conservation in Fukui functions
R Flores-Moreno
Journal of chemical theory and computation 6 (1), 48-54, 2010
842010
Dual descriptor analysis of cetylpyridinium modified carbon paste electrodes for ascorbic acid sensing applications
GK Jayaprakash, BEK Swamy, S Rajendrachari, SC Sharma, ...
Journal of Molecular liquids 334, 116348, 2021
822021
Auxiliary density perturbation theory
R Flores-Moreno, AM Köster
The Journal of chemical physics 128 (13), 2008
812008
deMon 2006
AM Köster, P Calaminici, ME Casida, R Flores-Moreno, G Geudtner, ...
There is no corresponding record for this reference, 0
81*
Efficient evaluation of analytic Fukui functions
R Flores-Moreno, J Melin, JV Ortiz, G Merino
The Journal of chemical physics 129 (22), 2008
792008
LOWDIN: The any particle molecular orbital code
R Flores‐Moreno, E Posada, F Moncada, J Romero, J Charry, ...
International Journal of Quantum Chemistry 114 (1), 50-56, 2014
762014
Practical Aspects of Computational Chemistry-Methods, Concepts & Applications
J Leszczynski
Springer, 2022
692022
Calculation of positron binding energies using the generalized any particle propagator theory
J Romero, JA Charry, R Flores-Moreno, MTN Varella, A Reyes
The Journal of chemical physics 141 (11), 2014
562014
Analytical Fukui and cyclic voltammetric studies on ferrocene modified carbon electrodes and effect of Triton X-100 by immobilization method
GK Jayaprakash, BEK Swamy, N Casillas, R Flores-Moreno
Electrochimica Acta 258, 1025-1034, 2017
552017
Quantum chemical study of Triton X-100 modified graphene surface
GK Jayaprakash, R Flores-Moreno
Electrochimica Acta 248, 225-231, 2017
502017
deMon 2004
A Köster, R Flores, G Geudtner, A Goursot, T Heine, S Patchkovskii, ...
NRC, Ottawa, Canada, 2004
50*2004
Theoretical and cyclic voltammetric studies on electrocatalysis of benzethonium chloride at carbon paste electrode for detection of dopamine in presence of ascorbic acid
GK Jayaprakash, BEK Swamy, BN Chandrashekar, R Flores-Moreno
Journal of Molecular Liquids 240, 395-401, 2017
492017
Assessment of transition operator reference states in electron propagator calculations
R Flores-Moreno, VG Zakrzewski, JV Ortiz
The Journal of chemical physics 127 (13), 2007
482007
Half‐numerical evaluation of pseudopotential integrals
R Flores‐Moreno, RJ Alvarez‐Mendez, A Vela, AM Köster
Journal of computational chemistry 27 (9), 1009-1019, 2006
462006
Time-dependent auxiliary density perturbation theory
J Carmona-Espíndola, R Flores-Moreno, AM Köster
The Journal of chemical physics 133 (8), 2010
452010
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