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Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components

Data up to Jan 2025

Published1970
Citations88
References21

Total Citations Per Year

Abstract

References (21)

Approximate Self-Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems

1966 • 1,906 citations

Tables of interatomic distances and configuration in molecules and ions

1958 • 1,311 citations

The polarization of laser light scattered by gases

1966 • 741 citations

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

1965 • 740 citations

Polarizability of the Hydrogen Molecule

1967 • 504 citations

Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic Molecules

1960 • 399 citations

Molecular hyperpolarisabilities

1967 • 246 citations

Theoretical Studies of the Kerr Effect I: Deviations from a Linear Polarization Law

1955 • 236 citations

Perturbed Hartree—Fock Calculations. III. Polarizability and Magnetic Properties of the HF Molecule

1964 • 131 citations

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

1964 • 130 citations

Higher Polarizabilities of Linear Molecules

1967 • 122 citations

Measurements of the Electric Polarizabilities of the Alkalis Using the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>E</mml:mi><mml:mo>−</mml:mo><mml:mi>H</mml:mi></mml:math>Gradient Balance Method

1961 • 115 citations

HIGH RESOLUTION RAMAN SPECTROSCOPY OF GASES: III. RAMAN SPECTRUM OF NITROGEN

1954 • 99 citations

Calculation of static electric higher polarizabilities of closed shell organic π-electron systems using a variation method

1967 • 89 citations

Hyperpolarizabilities of Some Polar Diatomic Molecules

1967 • 86 citations

Calculation of static electric polarizabilities of closed shell organic π-electron systems using a variation method

1967 • 71 citations

Perturbed Hartree—Fock Calculations. IV. Second-Order Properties of the Fluorine Molecule

1964 • 59 citations

Quantum Theory of Structure and Dynamics

1969 • 48 citations

Valency electron molecular orbital calculations

1969 • 44 citations

Calculation of Polarizabilities and Shielding Factors

1961 • 34 citations

Semi-empirical all valence electrons SCF-MO-CNDO theory

1968 • 21 citations

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Finite-perturbation SCF valence-shell calculations of molecular polarizability and… (1970) – Chemical Physics Letters | Metascience Observatory Explorer