J. Raúl Alvarez‐Idaboy

Author

Universidad Nacional Autónoma de México ORCID

Also Known As

Alvarez-Idaboy, Juan, Álvarez-Idaboy, Juan Raúl, J. Alvarez, J. R. ALVAREZ‐IDABOY, J. R. Alvarez-Idaboy, J. R. Álvarez-Idaboy, J. Raul Alvarez, J. Raul Alvarez-Idaboy, J. Raul Alvarez‐Idaboy, J. Raul Álvarez-Idaboy

188

Publications

7.7K

Citations

H-Index

Concepts

All Affiliations

Universidad Nacional Autónoma de México Universidad Autónoma Metropolitana Mexican Institute of Petroleum Rede de Química e Tecnologia University of Havana

About

J. Raúl Alvarez‐Idaboy is an author at Universidad Nacional Autónoma de México specializing in chemistry, natural sciences, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	34	65	3.3K
2	Engineering	28	52	2.6K
3	Medicine	25	31	1.9K
4	Applied Physics	2	2	47
5	Health Sciences	1	1	267

J. Raúl Alvarez‐Idaboy

120

Publications

7.1K

Citations

H-Index

Page 1

	Year	Citations
A computational methodology for accurate predictions of rate constants in solution: Application to the assessment of primary antioxidant activity Annia Galano, J. Raúl Alvarez‐Idaboy Journal of Computational Chemistry	2013	412
Kinetics of radical‐molecule reactions in aqueous solution: A benchmark study of the performance of density functional methods Annia Galano, J. Raúl Alvarez‐Idaboy Journal of Computational Chemistry	2014	279
Computational strategies for predicting free radical scavengers' protection against oxidative stress: Where are we and what might follow? Annia Galano, J. Raúl Alvarez‐Idaboy International Journal of Quantum Chemistry Computational StrategiesRadical EmissionLipid PeroxidationRedox BiologyPolyphenolics	2018	267
On the Importance of Prereactive Complexes in Molecule−Radical Reactions: Hydrogen Abstraction from Aldehydes by OH J. Raúl Alvarez‐Idaboy, Nelaine Mora‐Diez, Russell J. Boyd, Journal of the American Chemical Society EngineeringComputational ChemistryChemistryMolecule−radical ReactionsChemical Engineering	2001	265
Antioxidant Activity of<i>trans</i>-Resveratrol toward Hydroxyl and Hydroperoxyl Radicals: A Quantum Chemical and Computational Kinetics Study Cristina Iuga, J. Raúl Alvarez‐Idaboy, Nino Russo The Journal of Organic Chemistry	2012	264
A Quantum Chemical and Classical Transition State Theory Explanation of Negative Activation Energies in OH Addition To Substituted Ethenes J. Raúl Alvarez‐Idaboy, Nelaine Mora‐Diez, Annik Vivier‐Bunge Journal of the American Chemical Society Localized Excited StateEngineeringOh AdditionComputational ChemistryChemistry	2000	238
Glutathione: mechanism and kinetics of its non-enzymatic defense action against free radicals Annia Galano, J. Raúl Alvarez‐Idaboy RSC Advances Redox SignalingTransition StatesBiochemistryH TransferMedicine	2011	176
A new approach to counterpoise correction to BSSE Annia Galano, J. Raúl Alvarez‐Idaboy Journal of Computational Chemistry	2006	159
Counterpoise corrected interaction energies are not systematically better than uncorrected ones: comparison with CCSD(T) CBS extrapolated values J. Raúl Alvarez‐Idaboy, Annia Galano Theoretical Chemistry Accounts Interaction EnergiesEngineeringPhysicsUncertainty QuantificationNatural Sciences	2009	150
Empirically Fitted Parameters for Calculating p<i>K</i><sub>a</sub> Values with Small Deviations from Experiments Using a Simple Computational Strategy Annia Galano, Adriana Pérez‐González, Romina Castañeda‐Arriaga, Journal of Chemical Information and Modeling	2016	145

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