Luís A. Montero - Concepedia

Author

Luís A. Montero

Also Known As

L. A. MONTERO, L. A. Montero, L. A. Montero-Cabrera, L. Montero, L.A Montero, L.A. Montero, L.A. Montero-Cabrera, Luis A. Montero, Luis Alberto Montero-Cabrera, Luis A Montero

144

Publications

1.6K

Citations

H-Index

Concepts

All Affiliations

University of Havana Universidad Autónoma de Madrid University of Bremen Ruhr University Bochum Higher Institute of Technologies and Applied Sciences

About

Luís A. Montero is an author at University of Havana specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	19	31	805
2	Natural Sciences	18	35	806
3	Medicine	8	8	188
4	Applied Physics	6	6	132
5	Education	1	1	10

Luís A. Montero

Publications

1.4K

Citations

H-Index

Page 1

	Year	Citations
A Theoretical Approach to Analytical Properties of 2,4-Diamino-5-phenylthiazole in Water Solution. Tautomerism and Dependence on pH Luís A. Montero, Ana M. Esteva, J.M. Molina, Journal of the American Chemical Society Chemical EngineeringEngineeringPh-dependent EquilibriaTheoretical ApproachMultiple Minimum Hypersurface	1998	75
OH hydrogen abstraction reactions from alanine and glycine: A quantum mechanical approach Annia Galano, J. Raúl Alvarez‐Idaboy, Luís A. Montero, Journal of Computational Chemistry EngineeringComputational ChemistryChemistryRate CoefficientsTransition States	2001	60
Quality Threshold Clustering of Molecular Dynamics: A Word of Caution Roy González‐Alemán, David Hernández‐Castillo, Julio Caballero, Journal of Chemical Information and Modeling	2019	57
Total and Local Quadratic Indices of the “Molecular Pseudograph’s Atom Adjacency Matrix”. Application to Prediction of Caco-2 Permeability of Drugs Yovani Marrero‐Ponce, Miguel Ángel Cabrera‐Pérez, Vicente Romero Zaldívar, International Journal of Molecular Sciences Intestinal PermeabilityPharmaceutical ScienceCaco-2 PermeabilitySystem PharmacologyComputational Chemistry	2003	56
Multiple minima hypersurfaces of water clusters for calculations of association energy Luís A. Montero, Jos x E Molina Molina, J�rgen Fabian International Journal of Quantum Chemistry EngineeringMultiple MinimaWater ClustersComputational ChemistryChemistry	2000	55
Calculation of the Reaction of Ethylene, Propene, and Acetylene on Zeolite Models E. M. Evleth, E. Kassab, H. Jessri, The Journal of Physical Chemistry Ab Initio MethodsChemical KineticsEngineeringComputational ChemistryChemistry	1996	54
Basis set superposition error in MP2 and density-functional theory: A case of methane-nitric oxide association Rachel Crespo‐Otero, Luís A. Montero, Wolf‐Dieter Stohrer, The Journal of Chemical Physics EngineeringPhysicsSuperposition ErrorLarge Basis SetsNatural Sciences	2005	36
Quantum mechanical model for Maya Blue María E. Fuentes, Brisa Peña, César Enrique Mora Contreras, International Journal of Quantum Chemistry Quantum Lattice SystemEngineeringComputational ChemistryChemistryIndigo Molecule	2008	35
Theoretical study of flavonoids and proline interactions. Aqueous and gas phases Edelsys Codorniu‐Hernández, Ariel Mesa‐Ibirico, Luís A. Montero, Journal of Molecular Structure THEOCHEM Theoretical StudyBiochemistryNatural SciencesProline InteractionsOrganic Chemistry	2003	31
Theoeretical study of the physical adsorption of aspirin on natural clinoptilolite Anabel Lam, L. Rene Sierra, Gerardo Neftalí Rivera Rojas, Microporous and Mesoporous Materials Chemical EngineeringPhysical AdsorptionEngineeringChemisorptionAnalytical Chemistry	1998	31

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