Daniel Glossman-Mitnik
Daniel Glossman-Mitnik
CIMAV - Departamento de Medio Ambiente y Energía
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TítuloCitado porAño
Computational Simulation of the Molecular Structure and Properties of Heterocyclic Organic Compounds with Possible Corrosion Inhibition Properties
LM Rodríguez-Valdez, A Martínez-Villafañe, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 713 (1), 65-70, 2005
1692005
Computational Simulations of the Molecular Structure and Corrosion Properties of Amidoethyl, Aminoethyl and Hydroxyethyl Imidazolines Inhibitors
LM Rodríguez-Valdez, W Villamisar, M Casales, JG González-Rodriguez, ...
Corrosion Science 48 (12), 4053-4064, 2006
1552006
Theoretical Study of the Molecular Properties and Chemical Reactivity of (+)-Catechin and (−)-Epicatechin Related to their Antioxidant Ability
AM Mendoza-Wilson, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 761 (1), 97-106, 2006
912006
Fuel Gas Storage and Separations by Metal-Organic Frameworks: Simulated Adsorption Isotherms for H2 and CH4 and Their Equimolar Mixture
M Gallo, D Glossman-Mitnik
The Journal of Physical Chemistry C 113 (16), 6634-6642, 2009
892009
CHIH-DFT Theoretical Study of Isomeric Thiatriazoles and their Potential Activity as Corrosion Inhibitors
LM Rodríguez-Valdez, A Martínez-Villafañe, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 716 (1), 61-65, 2005
842005
DFT Studies of Functionalized Carbon Nanotubes and Fullerenes as Nanovectors for Drug Delivery of Antitubercular Compounds
M Gallo, A Favila, D Glossman-Mitnik
Chemical Physics Letters 447 (1), 105-109, 2007
752007
CHIH-DFT Determination of the Molecular Structure, Infrared and Ultraviolet Spectra of the Flavonoid Quercetin
AM Mendoza-Wilson, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 681 (1), 71-76, 2004
752004
Band Structure, Optical Properties and Infrared Spectrum of Glycine–Sodium Nitrate Crystal
J Hernández-Paredes, D Glossman-Mitnik, HE Esparza-Ponce, ...
Journal of Molecular Structure 875 (1), 295-301, 2008
652008
Natural Carotenoids as Nanomaterial Precursors for Molecular Photovoltaics: A Computational DFT Study
T Ruiz-Anchondo, N Flores-Holguín, D Glossman-Mitnik
Molecules 15 (7), 4490-4510, 2010
592010
CHIH-DFT Study of the Electronic Properties and Chemical Reactivity of Quercetin
AM Mendoza-Wilson, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 716 (1), 67-72, 2005
562005
Computational Study of the Chemical Reactivity Properties of the Rhodamine B Molecule
D Glossman--Mitnik
Procedia Computer Science 18, 816-825, 2013
392013
CHIH-DFT Determination of the Molecular Structure Infrared Spectra, UV Spectra and Chemical Reactivity of Three Antitubercular Compounds: Rifampicin, Isoniazid and Pyrazinamide
A Favila, M Gallo, D Glossman-Mitnik
Journal of Molecular Modeling 13 (4), 505-518, 2007
392007
Computational Molecular Characterization of the Flavonoid Rutin
SA Payán-Gómez, N Flores-Holguín, A Pérez-Hernández, ...
Chemistry Central Journal 4, 1-8, 2010
372010
CHIH-DFT Determination of the Molecular Structure, Infrared and Ultraviolet Spectra of Potentially Organic Corrosion Inhibitors
LM Rodrı́guez-Valdez, A Martı́nez-Villafañe, D Glossman-Mitnik
Journal of Molecular Structure: THEOCHEM 681 (1), 83-88, 2004
362004
A Comparison of the Chemical Reactivity of Naringenin Calculated with the M06 Family of Density Functionals
D Glossman-Mitnik
Chemistry Central Journal 7 (1), 155, 2013
322013
Theoretical Calculations of Molecular Dipole Moment, Polarizability and First Hyperpolarizability of Glycine Sodium Nitrate
J Hernández-Paredes, D Glossman-Mitnik, O Hernández-Negrete, ...
J. Phys. Chem. Solids 69, 1974-1979, 2008
31*2008
Computational Nanochemistry Report on the Oxicams - Conceptual DFT and Reactivity
JI Martínez-Araya, G Salgado-Morán, D Glossman-Mitnik
The Journal of Physical Chemistry B 117 (21), 3639-3651, 2013
30*2013
Theoretical Study of Chemical Reactivity of the Main Species in the α-Pinene Isomerization Reaction
N Flores-Holguín, A Aguilar-Elguézabal, LM Rodríguez-Valdez, ...
Journal of Molecular Structure: THEOCHEM 854 (1), 81-88, 2008
292008
Application of Density Functional Theory Concepts to the Study of the Chemical Reactivity of Thiadiazoles
MD Glossman
Journal of Molecular Structure: THEOCHEM 330, 385, 1995
291995
Influence of the Basis Set and Correlation Method on the Calculation of Molecular Structures: Thiadiazoles Revisited
D Glossman-Mitnik, A Márquez-Lucero
Journal of Molecular Structure: THEOCHEM 548 (1), 153-163, 2001
282001
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Artículos 1–20