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A b i n i t i o calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules

Data up to Jan 2025

Published1981
Citations17
References15

Total Citations Per Year

Abstract

References (15)

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AH

1967 • 645 citations

A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials

1973 • 553 citations

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Λ</mml:mi></mml:math>-Type Doubling and Electron Configurations in Diatomic Molecules

1931 • 389 citations

Optimum molecular constants and term values for the X2Π(ν ≤ 5) and A2Σ+(ν ≤ 3) states of OH

1980 • 243 citations

Electronic Structure of Diatomic Molecules. VII.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the Second-Row Hydrides, AH

1967 • 173 citations

The hyperfine Λ-doubling spectrum of 14N16O and 15N16O

1972 • 103 citations

Modifications of the doublet energy formulae of a diatomic molecule necessitated by the rotational stretching

1970 • 102 citations

The A2Σ+-X2Πi system of OD

1975 • 95 citations

Molecular Parameters of OH Free Radical

1972 • 52 citations

Λ doubling in2Π states of diatomic molecules

1972 • 49 citations

A b i n i t i o calculation of spin–orbit coupling constant in diatomic molecules

1980 • 28 citations

A-type doubling in the CH molecule

1974 • 26 citations

Λ-Type doubling and spin-doubling in HF+

1978 • 19 citations

On the e. p. r. spectrum of vibrationally excited hydroxyl radicals

1973 • 11 citations

The accuracy of predicted radioastronomical frequencies and the spectrum of hydroxyl

1979 • 10 citations

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A b i n i t i o calculation of higher order corrections to Λ doubling and spin splitting… (1981) – The Journal of Chemical Physics | Metascience Observatory Explorer