Molecular electric polarizabilities
Data up to Jan 2025
Total Citations Per Year
Abstract
References (38)
Gaussian-Type Functions for Polyatomic Systems. I
1965 • 4,930 citations
Methods in Computational Physics
1964 • 2,231 citations
MTP international review of science
1973 • 761 citations
The polarization of laser light scattered by gases
1966 • 741 citations
PNO-CI and PNO-CEPA studies of electron correlation effects
1976 • 635 citations
Theoretical Chemistry - Advances and Perspectives
1975 • 519 citations
Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule
1963 • 502 citations
Self-Consistent Perturbation Theory. I. Finite Perturbation Methods
1968 • 442 citations
The Variation Method in Quantum Chemistry
1974 • 374 citations
Dispersion energy constantsC6(A, B), dipole oscillator strength sums and refractivities for Li, N, O, H2, N2, O2, NH3, H2O, NO and N2O
1977 • 314 citations
Perturbed Hartree–Fock Theory. I. Diagrammatic Double-Perturbation Analysis
1969 • 289 citations
Self-consistent perturbation theory
1977 • 226 citations
Self-Consistent Perturbation Theory. I. General Formulation and Some Applications
1966 • 219 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
Magnetic Susceptibility of Diatomic Molecules
1963 • 137 citations
Theory of long-range dispersion forces
1965 • 125 citations
Raman spectra of asymmetric top molecules. Part 1.—The pure rotational spectrum of ethylene
1975 • 92 citations
Quantum theoretical calculations of van der Waals interactions between molecules. Anisotropic long range interactions
1977 • 88 citations
L. C. Snyder and H. Basch: Molecular Wave Functions and Properties: Tabulated from SCE Calculations in a Gussian Basis Set. John Wiley, N.Y. 1972. 432 Seiten. Preis: £ 6.65.
1973 • 81 citations
Electric polarizability of atoms and molecules
1957 • 74 citations
Polarizabilities and Hyperpolarizabilities of Small Polyatomic Molecules in the Uncoupled Hartree–Fock Approximation
1971 • 74 citations
Molecular electric polarizabilities
1977 • 68 citations
Ab initio Studies of long range interactions between ethylene molecules in the multipole expansion
1977 • 61 citations
Molecular polarizabilities and susceptibilities from Frost-model wavefunctions
1975 • 59 citations
A new solution for the gauge origin problem
1975 • 56 citations
The polarizabilities of CH and CC bonds
1975 • 53 citations
Calculation of molecular one-electron properties using coupled Hartree-Fock methods
1973 • 47 citations
Calculation of molecular one-electron properties
1977 • 44 citations
Molecular electric polarizabilities
1978 • 42 citations
On the improvement of the gauge invariance in finite basis set coupled hartree—fock calculations of molecular magnetic properties
1975 • 16 citations
Improved uncoupled Hartree-Fock perturbation theory
1971 • 13 citations
Corrections to the Karplus-Kolker variation-perturbation scheme
1971 • 12 citations
Exact derivation of the single-excitation model in the Hartree-Fock perturbation theory
1972 • 12 citations
Polarizabilities of acetylene and ethylene using frost-model wavefunctions with p-type gaussians
1978 • 9 citations
Molecular polarisability. The anisotropic polarisability of the CC bond
1966 • 6 citations
First and second-order properties of charge-localized and Frost-localized orbitals
1975 • 6 citations