Luis Alberto Montero Cabrera
Luis Alberto Montero Cabrera
Professor of Chemistry, Universidad de La Habana
Verified email at - Homepage
Cited by
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A theoretical approach to analytical properties of 2, 4-diamino-5-phenylthiazole in water solution. Tautomerism and dependence on pH
LA Montero, AM Esteva, J Molina, A Zapardiel, L Hernandez, H Marquez, ...
Journal of the American Chemical Society 120 (46), 12023-12033, 1998
Calculation of the reaction of ethylene, propene, and acetylene on zeolite models
EM Evleth, E Kassab, H Jessri, M Allavena, L Montero, LR Sierra
The Journal of Physical Chemistry 100 (27), 11368-11374, 1996
OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach
A Galano, JR Alvarez‐Idaboy, LA Montero, A Vivier–Bunge
Journal of Computational Chemistry 22 (11), 1138-1153, 2001
Multiple minima hypersurfaces of water clusters for calculations of association energy
LA Montero, J Molina, J Fabian
International Journal of Quantum Chemistry 79 (1), 8-16, 2000
Theoeretical study of the physical adsorption of aspirin on natural clinoptilolite
A Lam, LR Sierra, G Rojas, A Rivera, G Rodrıguez-Fuentes, LA Montero
Microporous and Mesoporous Materials 23 (5-6), 247-252, 1998
Basis set superposition error in MP2 and density-functional theory: A case of methane-nitric oxide association
R Crespo-Otero, LA Montero, WD Stohrer, JM García de la Vega
The Journal of chemical physics 123 (13), 134107, 2005
Single configuration interaction study on conjugated betainic chromophores based on DFT optimized geometries
J Fabian, GA Rosquete, LA Montero-Cabrera
Journal of Molecular Structure: THEOCHEM 469 (1-3), 163-176, 1999
Quantum mechanical model for Maya Blue
ME Fuentes, B Peña, C Contreras, AL Montero, R Chianelli, M Alvarado, ...
International Journal of Quantum Chemistry 108 (10), 1664-1673, 2008
Interactions between simple radicals and water
R Crespo-Otero, E Sánchez-García, R Suardíaz, LA Montero, W Sander
Chemical Physics 353 (1-3), 193-201, 2008
Applying pattern recognition methods plus quantum and physico‐chemical molecular descriptors to analyze the anabolic activity of structurally diverse steroids
YM Alvarez‐Ginarte, Y Marrero‐Ponce, JA Ruiz‐García, ...
Journal of computational chemistry 29 (3), 317-333, 2008
Theoretical study of flavonoids and proline interactions. Aqueous and gas phases
E Codorniu-Hernández, A Mesa-Ibirico, LA Montero-Cabrera, ...
Journal of Molecular Structure: THEOCHEM 623 (1-3), 63-73, 2003
Ab initio and matrix isolation study of the acetylene–furan dimer
E Sánchez-García, A Mardyukov, A Tekin, R Crespo-Otero, LA Montero, ...
Chemical Physics 343 (2-3), 168-185, 2008
Effects of the 3-and 4-methoxy and acetamide substituents and solvent environment on the electronic properties of N-substituted 1, 8-naphthalimide derivatives
JLG Coronado, E Martín, LA Montero, JLG Fierro, JMG de la Vega
The Journal of Physical Chemistry A 111 (39), 9724-9732, 2007
Essential amino acids interacting with flavonoids: a theoretical approach
E Codorniu‐Hernández, A Mesa‐Ibirico, R Hernández‐Santiesteban, ...
International journal of quantum chemistry 103 (1), 82-104, 2005
1: 2 formic acid/acetylene complexes: ab initio and matrix isolation studies of weakly interacting systems
E Sánchez-García, L George, LA Montero, W Sander
The Journal of Physical Chemistry A 108 (52), 11846-11854, 2004
Noncovalent Complexes between Dimethyl Ether and Formic Acid—An Ab Initio and Matrix Isolation Study
E Sánchez‐García, M Studentkowski, LA Montero, W Sander
ChemPhysChem 6 (4), 618-624, 2005
CNDOL: A fast and reliable method for the calculation of electronic properties of very large systems. Applications to retinal binding pocket in rhodopsin and gas phase porphine
LA Montero-Cabrera, U Röhrig, JA Padrón-Garcia, R Crespo-Otero, ...
The Journal of chemical physics 127 (14), 10B607, 2007
A novel in‐silico approach for QSAR Studies of Anabolic and Androgenic Activities in the 17β‐hydroxy‐5α‐androstane Steroid Family
YM Alvarez‐Ginarte, R Crespo, LA Montero‐Cabrera, JA Ruiz‐Garcia, ...
QSAR & Combinatorial Science 24 (2), 218-226, 2005
Theoretical model of furan and 2-furancarboxaldehyde. The molecular structure and vibrational spectra, including isotopic effects
LA Montero, R Gonzalez-Jonte, LA Diaz, JR Alvarez-Idaboy
The Journal of Physical Chemistry 98 (22), 5607-5613, 1994
From PPPMO theory to all‐valence electron calculations of ionic and excited states in organic molecules
LA Montero, L Alfonso, JR Alvarez, E Perez
International Journal of Quantum Chemistry 37 (4), 465-483, 1990
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