Tomás L. Sordo - Concepedia

Author

Tomás L. Sordo

Also Known As

Sordo, T., Sordo, T.L., T. L. SORDO, T. L. Sordo, T. SORDO, T. Sordo, T.L. Sordo, Tomas L. Sordo, Tomás Sordo, Tomás L. Sordo

146

Publications

2.3K

Citations

H-Index

Concepts

All Affiliations

Universidad de Oviedo Pennsylvania State University Centre National de la Recherche Scientifique

About

Tomás L. Sordo is an author at Universidad de Oviedo specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	21	39	1.2K
2	Natural Sciences	18	31	960
3	Biochemistry	14	20	593
4	Biomolecular Engineering	9	9	255
5	Medicine	3	3	84

Tomás L. Sordo

Publications

Citations

H-Index

Page 1

	Year	Citations
Relative Gibbs Energies in Solution through Continuum Models: Effect of the Loss of Translational Degrees of Freedom in Bimolecular Reactions on Gibbs Energy Barriers Diego Ardura, Raḿon López, Tomás L. Sordo The Journal of Physical Chemistry B EngineeringGibbs Energy BarriersMolecular BiologyComputational ChemistryChemistry	2005	156
An ab initio study on the mechanism of the ketene-imine cycloaddition reaction J. A. Sordo, Javier González, Tomás L. Sordo Journal of the American Chemical Society Molecular SciencesEngineeringHeterocyclicBiochemistryChemical Analysis	1992	102
Torquoelectronic effect in the control of the stereoselectivity of ketene-imine cycloaddition reactions Raḿon López, Tomás L. Sordo, J. A. Sordo, The Journal of Organic Chemistry Molecular SciencesHeterocyclicChemical AnalysisBiochemistryTorquoelectronic Effect	1993	88
Some comments on the counterpoise correction for the basis set superposition error at the correlated level David B. Cook, J. Sordo, Tomás L. Sordo International Journal of Quantum Chemistry Numerical AnalysisCounterpoise MethodEngineeringSuperposition ErrorComputer Engineering	1993	79
On the counterpoise correction for the basis set superposition error in large systems J. Sordo, Siu A. Chin, Tomás L. Sordo Theoretical Chemistry Accounts Computational Complexity TheoryEngineeringSuperposition ErrorLarge SystemsMathematical Foundations	1988	74
Molecular Dynamics Study of the IIA Binding Site in Human Serum Albumin: Influence of the Protonation State of Lys195 and Lys199 Natalia Díaz, Dimas Suárez, Tomás L. Sordo, Journal of Medicinal Chemistry	2000	72
Insights into the Acylation Mechanism of Class A β-Lactamases from Molecular Dynamics Simulations of the TEM-1 Enzyme Complexed with Benzylpenicillin Natalia Díaz, Tomás L. Sordo, Kenneth M. Merz, Journal of the American Chemical Society	2002	58
[W(CO)<sub>5</sub>]‐Catalyzed <i>endo‐</i> or <i>exo</i>‐Cycloisomerization Reactions of 1,1‐Disubstituted 4‐Pentyn‐1‐ols: Experimental and Theoretical Studies José Barluenga, Félix Rodríguez, Francisco J. Fañanás, Chemistry - A European Journal	2005	55
Theoretical analysis of the role of the solvent on the reaction mechanisms: One‐step versus two‐step ketene–imine cycloaddition Xavier Assfeld, Manuel F. Ruiz‐López, Javier González, Journal of Computational Chemistry EngineeringOrganic ChemistryComputational ChemistryChemistryReaction Mechanisms	1994	48
Ab initio study of the Lewis acid-catalyzed Diels-Alder reaction of sulfur dioxide with isoprene: regioselectivity and stereoselectivity Dimas Suárez, Tomás L. Sordo, J. A. Sordo Journal of the American Chemical Society Chemical EngineeringChemical MeasurementEngineeringChemical AnalysisAltmetric Attention Score	1994	48

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