Ab initio theory of the polarizability and polarizability derivatives in H2S

Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row Atoms

1970 • 4,990 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Atomic polarizabilities and shielding factors

1962 • 866 citations

Electric Dipole Polarizability of Atoms by the Hartree—Fock Method. I. Theory for Closed-Shell Systems

1965 • 740 citations

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

1976 • 635 citations

Single determinant wave functions

1961 • 633 citations

PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first-row and second-row diatomic hydrides

1975 • 529 citations

Polarizability of the Hydrogen Molecule

1967 • 504 citations

Self-Consistent Perturbation Theory. I. Finite Perturbation Methods

1968 • 442 citations

Polarization functions for first and second row atoms in Gaussian type MO-SCF calculations

1970 • 377 citations

Approximations to Hartree—Fock Perturbation Theory

1966 • 357 citations

Perturbed Hartree–Fock Theory. I. Diagrammatic Double-Perturbation Analysis

1969 • 289 citations

Finite perturbation calculation for the static dipole polarizabilities of the atoms Na through Ca

1976 • 252 citations

Intensity in the Raman effect

1958 • 149 citations

Finite-field method calculations. IV. Higher-order moments, dipole moment gradients, polarisability gradients and field-induced shifts in molecular properties: Application to N2, CO, CN−, HCN and HNC

1978 • 128 citations

Molecular force field and structure of hydrogen sulfide: recent microwave results

1975 • 115 citations

Molecular SCF Calculations for SiH4 and H2S

1969 • 77 citations

The ro-vibrational Raman spectrum of water vapour υ₂ and 2υ₂

1977 • 67 citations

Finite-field method calculations of molecular polarisabilities. II. Theoretical analysis of the correlation corrections with application to some pseudo-two-electron systems

1977 • 66 citations

Gaussian basis sets for polarizability calculations

1978 • 64 citations

Halogen atomic and diatomic<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mn>1</mml:mn><mml:mi>s</mml:mi></mml:math>hole states

1977 • 58 citations

Hartree—Fock Theory of Atomic Properties

1967 • 55 citations

Effect of Centrifugal Distortion on the Shape of the Hydrogen Sulfide Fundamental Infrared Bands

1962 • 47 citations

Numerical coupled hartree-fock parallel polarizabilities for FH and CO

1977 • 44 citations

Raman spectra of asymmetric top molecules

1977 • 34 citations

Infrared Spectrum of Hydrogen Sulfide from 2200–2800 cm−1

1956 • 28 citations

Raman Spectra of Polycrystalline H2S and D2S

1968 • 28 citations

Transition moment closure tests for ethylene

1978 • 6 citations