Roberto Flores-Moreno
Roberto Flores-Moreno
Departamento de Química, Universidad de Guadalajara, Mexico
Verified email at - Homepage
Cited by
Cited by
DeMon2k, Version 3
AM Koster, G Geudtner, P Calaminici, ME Casida, VD Dominguez, ...
The deMon Developers, Cinvestav: Mexico City, Mexico, 2011
Handbook of Computational Chemistry
P Calaminici, VD Domínguez-Soria, R Flores-Moreno, GU Gamboa, ...
Springer-Verlag, 2011
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
G Geudtner, P Calaminici, J Carmona‐Espíndola, JM del Campo, ...
Wiley Interdisciplinary Reviews: Computational Molecular Science 2 (4), 548-555, 2012
Handbook of computational chemistry
J Leszczynski
Springer Science & Business Media, 2012
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
Symmetry conservation in Fukui functions
R Flores-Moreno
Journal of chemical theory and computation 6 (1), 48-54, 2010
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
Practical aspects of computational chemistry
J Leszczynski, MK Shukla
Springer, 2012
Auxiliary density perturbation theory
R Flores-Moreno, AM Köster
The Journal of chemical physics 128 (13), 134105, 2008
Efficient evaluation of analytic Fukui functions
R Flores-Moreno, J Melin, JV Ortiz, G Merino
The Journal of chemical physics 129 (22), 224105, 2008
AM Köster, A Goursot, DR Salahub
Assessment of transition operator reference states in electron propagator calculations
R Flores-Moreno, VG Zakrzewski, JV Ortiz
The Journal of chemical physics 127 (13), 134106, 2007
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), 114103, 2014
A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator
M Díaz-Tinoco, J Romero, JV Ortiz, A Reyes, R Flores-Moreno
The Journal of chemical physics 138 (19), 194108, 2013
Three approximations to the nonlocal and energy‐dependent correlation potential in electron propagator theory
R Flores‐Moreno, J Melin, O Dolgounitcheva, VG Zakrzewski, JV Ortiz
International Journal of Quantum Chemistry 110 (3), 706-715, 2010
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
A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations
J Romero, E Posada, R Flores-Moreno, A Reyes
The Journal of chemical physics 137 (7), 074105, 2012
deMon2k; The deMon Developers: Cinvestav, Mexico City, 2006
AM Köster, P Calaminici, ME Casida, R Flores-Moreno, G Geudtner, ...
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Time-dependent auxiliary density perturbation theory
J Carmona-Espíndola, R Flores-Moreno, AM Köster
The Journal of chemical physics 133 (8), 084102, 2010
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