Rodolfo Gómez-Balderas

发表

Tautomeric ratio and prototropic equilibrium constants of tenoxicam, a 1H and 13C NMR theoretical and experimental study.

A. Rojas-Hernández, A. Gutiérrez, Marco Franco-Pérez, 2011, The journal of physical chemistry. B.

Promotional effect of Co or Ni impurity in the catalytic activity of MoS2: An electronic structure study

J. Martínez-Magadán, C. Amador, R. Santamaria, 2000 .

Effect of the pH on the thermodynamic stability of inclusion complexes of thymol and carvacrol in β-cyclodextrin in water

Rosario Moya-Hernández, Rodolfo Gómez-Balderas, Oscar E. Cedillo-Flores, 2021, Food Hydrocolloids.

Stability constants of Cu(II)-piroxicam complexes in solution: a DFT study

E. Agacino-Valdés, Rodolfo Gómez-Balderas, L. G. Ledesma‐Olvera, 2016, Theoretical Chemistry Accounts.

Comparison of the kinetics and thermodynamics for methyl radical addition to C=C, C=O, and C=S double bonds.

L. Radom, M. Coote, D. J. Henry, 2004, Journal of the American Chemical Society.

Chemical Speciation of the Fe(III)-piroxicam and Fe(III)-tenoxicam Systems in Aqueous Solution

A. Rojas-Hernández, Rosario Moya-Hernández, Rodolfo Gómez-Balderas, 2011 .

Supramolecular pairing among heteroaromatic compounds and the cationic surfactant C12TAC

Eduardo Buenrostro-González, L. Zamudio-Rivera, J. Martínez-Magadán, 2015 .

Stability constants and molecular modeling of Cu(II)/AcO and Cu(II)/diclofenac complexes in ethanol

R. Flores, A. Rojas-Hernández, Rosario Moya-Hernández, 2021, Polyhedron.

Thermodynamics of inclusion within cyclodextrins and structural evidence of Cu(indomethacin)2 and Zn(indomethacin)2 complexes in aqueous solutions

A. Rojas-Hernández, V. Gómez-Vidales, Rosario Moya-Hernández, 2020 .

Chemical Speciation of the System Cu(II)-Indomethacin in Ethanol and Water by UV-Vis Spectrophotometry

A. Rojas-Hernández, Rosario Moya-Hernández, Rodolfo Gómez-Balderas, 2016 .

Thermodynamic study of complexation of Zn(II)/L (L− = acetate, indomethacin and diclofenac anions) by isothermal titration calorimetry

A. Rojas-Hernández, Rodolfo Gómez-Balderas, R. Pacheco-Gómez, 2018, Journal of Thermal Analysis and Calorimetry.

Interaction of indomethacin–cyclodextrins in water by UV–Vis and ITC

A. Rojas-Hernández, Rodolfo Gómez-Balderas, A. R. Hipólito-Nájera, 2019, Journal of Inclusion Phenomena and Macrocyclic Chemistry.

Stability constants of Cu(II)/indomethacin mononuclear complexes in solution

Rodolfo Gómez-Balderas, Norma Rodríguez-Laguna, R. Flores, 2018, Theoretical Chemistry Accounts.

[Cu(H2O)n]2+ (n = 1–6) complexes in solution phase: a DFT hierarchical study

Marco Franco-Pérez, Rodolfo Gómez-Balderas, Esther Agacino-Valdés, 2017, Theoretical Chemistry Accounts.

The Conditions Needed for a Buffer to Set the pH in a System

M. Ramírez-Silva, M. Romero-Romo, A. Rojas-Hernández, 2017 .

A DFT study of the electronic structure of cobalt and nickel mono-substituted MoS2 triangular nanosized clusters

J. Martínez-Magadán, E. Ramos, Rodolfo Gómez-Balderas, 2009 .

A comparative DFT study of the catalytic activity of the 3d transition metal sulphides surfaces

D. Dixon, J. Martínez-Magadán, C. Amador, 2002 .

Ab initio model studies of copper binding to peptides containing a His–His sequence: relevance to the β-amyloid peptide of Alzheimer’s disease

A. Rauk, Gail A. Rickard, Rodolfo Gómez-Balderas, 2005, JBIC Journal of Biological Inorganic Chemistry.

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.

M. Ramírez-Silva, A. Rojas-Hernández, A. Gutiérrez, 2009, Talanta.

Critical micelle concentration of an ammonium salt through DPD simulations using COSMO‐RS–based interaction parameters

L. Zamudio-Rivera, J. Martínez-Magadán, Rodolfo Gómez-Balderas, 2013 .

UV–Visible properties of oxicams in solution: A TD-DFT and experimental study

Marco Franco-Pérez, Rosario Moya-Hernández, Rodolfo Gómez-Balderas, 2012 .

First-principles prediction of the pK(a)s of anti-inflammatory oxicams.

M. Coote, Junming Ho, Marco Franco-Pérez, 2010, The journal of physical chemistry. A.

Theoretical analysis of hydrogen bonding in catechol-n(H(2)O) clusters (n = 0...3).

J. Hernández‐Trujillo, Rodolfo Gómez-Balderas, Berenice Gómez-Zaleta, 2010, Physical chemistry chemical physics : PCCP.

Carbon Monoxide Activation on Small Iron Magnetic Cluster Surfaces, FenCO, n = 1-20. A Theoretical Approach.

M. Castro, A. Miralrio, Rodolfo Gómez-Balderas, 2020, The journal of physical chemistry. A.

Small Transition-Metal Mixed Clusters as Activators of the C-O Bond. FenCum-CO (n + m = 6): A Theoretical Approach.

M. Castro, A. Miralrio, Rodolfo Gómez-Balderas, 2021, The journal of physical chemistry. A.

Computational studies of Cu(II)/Met and Cu(I)/Met binding motifs relevant for the chemistry of Alzheimer's disease.

A. Rauk, Gail A. Rickard, Rodolfo Gómez-Balderas, 2005, The journal of physical chemistry. A.

Chemical Equilibrium of Zinc-Acetate Complexes in Ethanol Solution. A Theoretical Description trough Thermodynamic Cycles.

Marco Franco-Pérez, Rodolfo Gómez-Balderas, R. Flores, 2020, The journal of physical chemistry. B.

Reliable Theoretical Procedures for Calculating the Rate of Methyl Radical Addition to Carbon−Carbon Double and Triple Bonds

L. Radom, M. Coote, D. J. Henry, 2004 .

Proton affinity of S-containing aromatic compounds: Implications for crude oil hydrodesulfurization

F. Illas, J. Martínez-Magadán, I. García-Cruz, 2008 .

Novel Compounds Based on Chalcone- and Pyrazoline-DIM Hybrids as Inhibitors of Staphylococcus aureus, Synthesis, DFT Studies, Biological Evaluation and Docking Studies

Rodolfo Gómez-Balderas, J. Penieres-Carrillo, R. Luna-Mora, 2022, Journal of Molecular Structure.

Introduction to Validation of Analytical Methods: Potentiometric Determination of CO2

M. Romero-Romo, A. Rojas-Hernández, Rodolfo Gómez-Balderas, 2017 .

What is the origin of the contrathermodynamic behavior in methyl radical addition to alkynes versus alkenes

L. Radom, M. Coote, D. J. Henry, 2003 .

Critical Micelle Concentration of SDS Through DPD Simulations Using COSMO-RS–Based Interaction Parameters, the Thermal Effects

J. Martínez-Magadán, Rodolfo Gómez-Balderas, Didier Nivón-Ramírez, 2022, Colloids and Surfaces A: Physicochemical and Engineering Aspects.

COMPUTATIONAL AND SPECTROSCOPIC STUDY OF THE PREPOLYMERIZATION COMPLEX FORMATION IN THE TETRACYCLINE-BASED IMPRINTED POLYMER SYNTHESIS

Antonio Tirado-Guízar, V. Miranda-Soto, Rodolfo Gómez-Balderas, 2023, Journal of Molecular Structure.

Complex formation of the anti-inflammatory drugs tenoxicam and piroxicam with Fe(III) in methanol and acetone

M. Ramírez-Silva, A. Mederos, S. Domínguez, 2009 .