Ab initio calculation of the spin-rotation constant for 2Π diatomics

On<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>σ</mml:mi></mml:math>-Type Doubling and Electron Spin in the Spectra of Diatomic Molecules

1929 • 919 citations

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

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

Computed Ground-State Properties of FH and CH

1967 • 160 citations

The A2Σ+-X2Πi system of OD

1975 • 95 citations

A reexamination of the spin-rotation constant for 2Π states: The A-X band system of HCl+

1976 • 73 citations

Spin-orbit coupling and Λ-type doubling in the ground state of OD, X2Π

1975 • 24 citations

Spin-rotation interaction in diatomic molecules

1971 • 16 citations