John A. Pople - Concepedia

Author

John A. Pople

Carnegie Mellon University

Also Known As

A Imfthus, J A Pople, J Pople, J. A Pople, J. A. POPLE, J. A. Pople, J. POPLE, J. Pople, J.A Pople, J.A. POPLE

636

Publications

198.6K

Citations

142

H-Index

230

Concepts

All Affiliations

Carnegie Mellon University Argonne National Laboratory University of Cambridge Northwestern University Stanford Synchrotron Radiation Lightsource

About

John A. Pople is an author at Carnegie Mellon University specializing in natural sciences, engineering, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	127	312	157.7K
2	Engineering	124	339	139.7K
3	Medicine	15	17	1.8K
4	Humanities	5	5	393
5	Arts	1	1	17

John A. Pople

453

Publications

194.2K

Citations

140

H-Index

Page 1

	Year	Citations
Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions R. Krishnan, J. Stephen Binkley, Rolf Seeger, The Journal of Chemical Physics	1980	17.1K
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
The influence of polarization functions on molecular orbital hydrogenation energies P. C. Hariharan, John A. Pople Theoretical Chemistry Accounts Polarization FunctionsExcited State PropertyEngineeringPhysicsHydrogen Transition	1973	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 25. Supplementary functions for Gaussian basis sets Michael J. Frisch, John A. Pople, J. Stephen Binkley The Journal of Chemical Physics PhysicsModified Basis SetsNatural SciencesSupplementary Diffuse SChemical Bond	1984	8.4K
A fifth-order perturbation comparison of electron correlation theories Krishnan Raghavachari, Gary W. Trucks, John A. Pople, Chemical Physics Letters Perturbation MethodPhysicsMany-body Quantum PhysicNatural SciencesQuantum Chemistry	1989	8.4K
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
Quadratic configuration interaction. A general technique for determining electron correlation energies John A. Pople, Martin Head‐Gordon, Krishnan Raghavachari The Journal of Chemical Physics Quantum ScienceEngineeringElectron Correlation EnergiesPhysicsGeneral Procedure	1987	4.5K
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

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