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A many-body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde

Data up to Jan 2025

Published1976
Citations75
References55

Total Citations Per Year

Abstract

References (55)

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Hartree-Fock calculation of the harmonic force constants and equilibrium geometry of formaldehyde

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Forbidden Absorption-Band Systems of N2 in the Vacuum-Ultraviolet Region

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1974 • 41 citations

Excitation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>W</mml:mi><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>Δ</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="normal">u</mml:mi></mml:mrow><mml:mrow /><mml:mrow /><mml:mrow /><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>3</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow></mml:math>,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>w</mml:…

1973 • 37 citations

Singlet—Triplet Transitions in Carbon Monoxide

1967 • 33 citations

Singlet—Triplet Transitions in the Electron Impact Spectrum of N2

1967 • 31 citations

Intensity Distribution in the N2 k(b 1Πu)←X 1Σg+ Transition

1965 • 30 citations

An analogue to koopmans' theorem for the problem of vibrational structure in electron detachment spectra

1974 • 29 citations

Forbidden Band Systems in Nitrogen. III. The Y 3Σu—←X 1Σg+ System in Absorption

1960 • 24 citations

A Calculation of the Potential Energy Curves for Some Electronic States of Carbon Monoxide

1961 • 23 citations

Calculation of the electronic structure of formaldehyde using overlapping spheres in the SCF Xα scattered-wave method

1974 • 22 citations

Kraftkonstanten von Formaldehyd

1965 • 10 citations

The anharmonicity correction for polyatomic molecules

1964 • 8 citations

Deleted Work

1955 • 0 citations

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