Gomez-Balderas R
Gomez-Balderas R
Professor of Physical Chemistry
Verified email at comunidad.unam.mx
Title
Cited by
Cited by
Year
Reliable Theoretical Procedures for Calculating the Rate of Methyl Radical Addition to Carbon− Carbon Double and Triple Bonds
R Gómez-Balderas, ML Coote, DJ Henry, L Radom
The Journal of Physical Chemistry A 108 (15), 2874-2883, 2004
1242004
Ab initio model studies of copper binding to peptides containing a His–His sequence: relevance to the β-amyloid peptide of Alzheimer’s disease
DF Raffa, R Gómez-Balderas, P Brunelle, GA Rickard, A Rauk
JBIC Journal of Biological Inorganic Chemistry 10 (8), 887-902, 2005
702005
Comparison of the kinetics and thermodynamics for methyl radical addition to CC, CO, and CS double bonds
DJ Henry, ML Coote, R Gómez-Balderas, L Radom
Journal of the American Chemical Society 126 (6), 1732-1740, 2004
682004
First-Principles Prediction of the pKas of Anti-inflammatory Oxicams
J Ho, ML Coote, M Franco-Pérez, R Gómez-Balderas
The Journal of Physical Chemistry A 114 (44), 11992-12003, 2010
452010
Determination of pKa values of tenoxicam from 1H NMR chemical shifts and of oxicams from electrophoretic mobilities (CZE) with the aid of programs SQUAD and HYPNMR
D Rodríguez-Barrientos, A Rojas-Hernández, A Gutiérrez, ...
Talanta 80 (2), 754-762, 2009
412009
Binding affinities for models of biologically available potential Cu (II) Ligands relevant to Alzheimer's disease: An ab initio study
GA Rickard, R Gomez-Balderas, P Brunelle, DF Raffa, A Rauk
The Journal of Physical Chemistry A 109 (37), 8361-8370, 2005
412005
What is the origin of the contrathermodynamic behavior in methyl radical addition to alkynes versus alkenes?
R Gómez-Balderas, ML Coote, DJ Henry, H Fischer, L Radom
The Journal of Physical Chemistry A 107 (31), 6082-6090, 2003
332003
Proton affinity of S-containing aromatic compounds: Implications for crude oil hydrodesulfurization
I García-Cruz, D Valencia, T Klimova, R Oviedo-Roa, ...
Journal of Molecular Catalysis A: Chemical 281 (1-2), 79-84, 2008
282008
Computational studies of Cu (II)/Met and Cu (I)/Met binding motifs relevant for the chemistry of Alzheimer's disease
R Gómez-Balderas, DF Raffa, GA Rickard, P Brunelle, A Rauk
The Journal of Physical Chemistry A 109 (24), 5498-5508, 2005
252005
Theoretical analysis of hydrogen bonding in catechol–n (H 2 O) clusters (n= 0… 3)
B Gómez-Zaleta, R Gómez-Balderas, J Hernández-Trujillo
Physical Chemistry Chemical Physics 12 (18), 4783-4790, 2010
152010
Critical micelle concentration of an ammonium salt through DPD simulations using COSMO‐RS–based interaction parameters
R Oviedo‐Roa, JM Martínez‐Magadán, A Muñoz‐Colunga, ...
AIChE Journal 59 (11), 4413-4423, 2013
132013
A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters
C Zuriaga-Monroy, JM Martinez-Magadan, E Ramos, R Gomez-Balderas
Journal of Molecular Catalysis A: Chemical 313 (1-2), 49-54, 2009
122009
A comparative DFT study of the catalytic activity of the 3d transition metal sulphides surfaces
R Gomez-Balderas, R Oviedo-Roa, JM Martı́nez-Magadán, C Amador, ...
Surface science 518 (1-2), 163-173, 2002
112002
Supramolecular pairing among heteroaromatic compounds and the cationic surfactant C12TAC
M Pons-Jiménez, R Cisneros-Dévora, R Gómez-Balderas, ...
Fuel 149, 174-183, 2015
92015
Tautomeric Ratio and Prototropic Equilibrium Constants of Tenoxicam, a 1H and 13C NMR Theoretical and Experimental Study
M Franco-Pérez, R Moya-Hernández, A Rojas-Hernández, A Gutiérrez, ...
The Journal of Physical Chemistry B 115 (46), 13593-13598, 2011
92011
Complex formation of the anti-inflammatory drugs tenoxicam and piroxicam with Fe (III) in methanol and acetone
R Moya-Hernandez, R Gomez-Balderas, A Mederos, S Dominguez, ...
Journal of Coordination Chemistry 62 (1), 40-51, 2009
92009
[Cu(H2O) n ]2+ (n = 1–6) complexes in solution phase: a DFT hierarchical study
EA Galván-García, E Agacino-Valdés, M Franco-Pérez, ...
Theoretical Chemistry Accounts 136 (3), 29, 2017
82017
UV–Visible properties of oxicams in solution: A TD‐DFT and experimental study
M Franco‐Pérez, LI Reyes‐García, R Moya‐Hernández, ...
International Journal of Quantum Chemistry 112 (22), 3637-3645, 2012
72012
Promotional effect of Co or Ni impurity in the catalytic activity of MoS2: An electronic structure study
R Gómez‐Balderas, JM Martínez‐Magadán, R Santamaria, C Amador
International Journal of Quantum Chemistry 80 (3), 406-415, 2000
62000
Chemical Speciation of the System Cu (II)-Indomethacin in Ethanol and Water by UV-Vis Spectrophotometry
N Rodríguez-Laguna, LI Reyes-García, R Moya-Hernández, ...
Journal of Chemistry 2016, 2016
52016
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