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Ab initio calculations of infrared transition probabilities in the electronic ground states of AlF and AlF+

Data up to Jan 2025

Published1984
Citations23
References16

Total Citations Per Year

Abstract

References (16)

Theory of self-consistent electron pairs. An iterative method for correlated many-electron wavefunctions

1976 • 352 citations

Molecular properties from MCSCF-SCEP wave functions. I. Accurate dipole moment functions of OH, OH−, and OH+

1983 • 199 citations

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1974 • 188 citations

Electric Dipole Moment of SiO and GeO

1970 • 116 citations

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1965 • 94 citations

An Analysis of Hyperfine Interactions in the Electronic Spectrum of AIF

1978 • 92 citations

MCSCF calculation of the dipole moment function of CO

1981 • 60 citations

Infrared diode laser spectra of the Δv = 1 band of AIF and the Δv = 2 band of KF

1982 • 58 citations

Gas-phase electron resonance spectrum and dipole moment of CF

1970 • 51 citations

Ab initio calculations of radiative transition probabilities in the X1σ+ state of SiO and the X 2σ+and A 2 Π states of SiO+

1982 • 37 citations

Ab initiocalculations of radiative transition probabilities in theX2Σ+andA2Π electronic states of CO+

1982 • 34 citations

Theoretical study of the dipole moment of oxygen monofluoride (OF)

1983 • 33 citations

Ab initio calculations of infrared transition rates in the ground states of BF and BF+

1982 • 22 citations

Aluminum fluoride exploding-wire laser

1973 • 11 citations

Vibrational distributions of AlF(a 3Π) produced by crossed-beam collisions of Al and F2 at two kinetic energies

1983 • 9 citations

Measurement of the vibrational band strength of 11BF using a tunable diode laser

1981 • 8 citations

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Ab initio calculations of infrared transition probabilities in the electronic ground… (1984) – Theoretica Chimica Acta | Metascience Observatory Explorer