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Self-consistent perturbation theory

Data up to Jan 2025

Published1977
Citations226
References38

Total Citations Per Year

Abstract

References (38)

Self-consistent perturbation theory of diamagnetism

1974 • 4,182 citations

Théorie quantique des courants interatomiques dans les combinaisons aromatiques

1937 • 2,364 citations

Ab Initio Computations in Atoms and Molecules

1965 • 1,526 citations

Some Recent Advances in Density Matrix Theory

1960 • 1,428 citations

The Theory of Photons and Electrons

1956 • 994 citations

Perturbation Theory for the Fock-Dirac Density Matrix

1962 • 780 citations

Recent Developments in Perturbation Theory

1964 • 656 citations

PNO-CI and PNO-CEPA studies of electron correlation effects

1976 • 635 citations

Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. I

1968 • 626 citations

Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule

1963 • 502 citations

The theory of photons and electrons

1956 • 479 citations

Self-Consistent Perturbation Theory. II. Extension to Open Shells

1968 • 420 citations

The static dipole polarizabilities of all the neutral atoms in their ground states

1971 • 417 citations

Self-Consistent Perturbation Theory. I. General Formulation and Some Applications

1966 • 219 citations

Generalized Perturbation Theory in Operator Form

1963 • 209 citations

A comparison of different contractions for molecular calculations with gaussian-type functions

1968 • 196 citations

Computational Techniques in Quantum Chemistry and Molecular Physics

1975 • 171 citations

Molecular electric polarizabilities. Electronic-field-variant (EFV) gaussian basis set for polarizability calculations

1977 • 168 citations

Gauge invariance, current conservation, and GIAO's

1973 • 148 citations

Perturbed Hartree—Fock Calculations. II. Further Results for Diatomic Lithium Hydride

1964 • 130 citations

Variable bases in SCF MO calculations

1970 • 128 citations

Near Hartree—Fock Calculations of the Force Constants and Dipole Moment Derivatives in Methane

1972 • 123 citations

Electric-Dipole Polarizability of Atoms by the Hartree—Fock Method. II. The Isoelectronic Two- and Four-Electron Series

1965 • 121 citations

Ring currents and their effects in aromatic molecules

1962 • 95 citations

SCF theory for multiple perturbations

1977 • 94 citations

Calculation of molecular one-electron properties using coupled Hartree-Fock methods

1973 • 82 citations

Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. II. Applications to Limited Basis-Set SCF–MO Wavefunctions

1968 • 79 citations

Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. I. Exploratory Calculations

1967 • 68 citations

Perturbation theory for the self-consistent field

1941 • 61 citations

Calculation of molecular one-electron properties using coupled Hartree-Fock methods

1973 • 47 citations

Natural Units in Atomic and Molecular Physics

1973 • 43 citations

Calculations of Hartree-Fock polarizabilities for some simple atoms and molecules, and their practicality

1973 • 35 citations

Hartree-Fock Theory of Third-Harmonic and Intensity-Dependent Refractive-Index Coefficients

1971 • 29 citations

Theory of vibronic interactions: The importance of floating basis sets

1975 • 28 citations

Explicitly correlated configuration interaction wavefunctions using spherical Gaussians. Formulation and initial application to LiH

1975 • 23 citations

Ab initio calculation of magnetic shielding with a finite perturbation method

1976 • 16 citations

Interaction of the Vibrational and Electronic Motions in Some Simple Conjugated Hydrocarbons

1958 • 15 citations

p-character and the polarizability of molecular hydrogen

1970 • 7 citations

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