Warren J. Hehre - Concepedia

Author

Warren J. Hehre

Also Known As

Hehre, W., W. J. HEHRE, W. J. Hehre, W.J Hehre, W.J. Hehre, WARREN HEHRE, WARREN J. HEHRE, Warren Hehre, Warren J Hehre, Warren J. Hehre

327

Publications

78.1K

Citations

H-Index

116

Concepts

All Affiliations

University of California, Irvine Carnegie Mellon University Digital Wave (United States)

About

Warren J. Hehre is an author at University of California, Irvine specializing in chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	61	142	70.6K
2	Arts	10	11	460
3	Medicine	7	7	273
4	Management	3	3	108
5	Education	1	1	58

Warren J. Hehre

182

Publications

73.8K

Citations

H-Index

Page 1

	Year	Citations
Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules Warren J. Hehre, R. Ditchfield, John A. Pople The Journal of Chemical Physics Electron DensityOrganic MoleculesGaussian FunctionsEngineeringPhysics	1972	15.5K
Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules R. Ditchfield, Warren J. Hehre, John A. Pople The Journal of Chemical Physics Extended Basis SetEngineeringTheoretical Inorganic ChemistrySelf-consistent Molecular-orbital MethodsGaussian Function	1971	10.4K
Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements Michelle Francl, William J. Pietro, Warren J. Hehre, The Journal of Chemical Physics Large DeviationsEngineeringTheoretical Inorganic ChemistryComputational ChemistryChemistry	1982	8.1K
Ab initio molecular orbital theory Warren J. Hehre Accounts of Chemical Research EngineeringDatabasesAltmetric Attention ScoreBibliometricsOrganic Chemistry	1976	7.9K
Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals Warren J. Hehre, R. F. Stewart, John A. Pople The Journal of Chemical Physics EngineeringSelf-consistent Molecular-orbital MethodsComputational ChemistryGaussian ExpansionsChemistry	1969	4.2K
Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements J. Stephen Binkley, John A. Pople, Warren J. Hehre Journal of the American Chemical Society EngineeringAltmetric Attention ScoreOrganic ChemistryComputational ChemistryChemistry	1980	3.8K
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Yihan Shao, Zhengting Gan, Evgeny Epifanovsky, Molecular Physics Program PackageEngineeringTheoretical Inorganic ChemistryImplicit Solvation ModelsMolecular Biology	2014	3.1K
Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements Mark S. Gordon, J. Stephen Binkley, John A. Pople, Journal of the American Chemical Society EngineeringSelf-consistent Molecular-orbital MethodsAltmetric Attention ScoreOrganic ChemistryComputational Chemistry	1982	2.1K
A scale of directional substituent polarizability parameters from ab initio calculations of polarizability potentials Warren J. Hehre, C. F. Pau, Allan D. Headley, Journal of the American Chemical Society EngineeringAltmetric Attention ScorePolar EnvironmentsComputational ChemistryChemistry	1986	1.3K
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, The Journal of Chemical Physics	2021	1.3K

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