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A theoretical study of the bound electronic states of the C−2 negative ion

Data up to Jan 2025

Published1979
Citations53
References27

Total Citations Per Year

Abstract

References (27)

Configuration interaction calculations on the nitrogen molecule

1974 • 2,810 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 1,246 citations

Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniques

1978 • 1,007 citations

Energy extrapolation in CI calculations

1975 • 1,001 citations

Individualized configuration selection in CI calculations with subsequent energy extrapolation

1974 • 831 citations

Hartree-Fock-Roothaan wavefunctions for diatomic molecules

1974 • 273 citations

A new spectrum associated with diatomic carbon

1968 • 159 citations

Calculations on the electronic spectrum of water

1974 • 144 citations

Two photon photodetachment spectroscopy: The C−22σ states

1972 • 140 citations

Vacuum-Ultraviolet Photolysis of Acetylene in Inert Matrices. Spectroscopic Study of the Species C2

1967 • 136 citations

AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygen

1976 • 109 citations

Photoablösung von Elektronen bei einigen stabilen negativen Ionen

1970 • 102 citations

Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

1978 • 93 citations

Studies of the Photoproduction of Electrons in Inert Solid Matrices. The Electronic Spectrum of the Species C2−

1969 • 92 citations

Vibrational analysis of the electronic spectrum of ethylene based onab initio SCF-CI calculations

1972 • 88 citations

Ab initio MRD CI calculations for the electron spectrum of the C3 radical

1978 • 53 citations

Lifetime measurements on single vibrational levels of C2(d 3Πg) by laser fluorescence excitation

1976 • 52 citations

An SCF and MRD-CI study of the ground and excited states of the He + H2 system. I. Calculated potential surfaces

1978 • 51 citations

Molecular ions and electron transport in rare gas lattices: C−2 formation mechanism and X 2Σ+g↔B 2Σ+u spectroscopy

1975 • 48 citations

Photophysics of C−2 (B 2Σ+u) in rare gas lattices: Vibrational relaxation through intermediate a 4Σ+u levels

1975 • 40 citations

C2 and C2− Spectra Produced by the X Irradiation of Acetylene in Rare-Gas Matrices

1971 • 38 citations

Theoretical study of the electronic transition moment for the d 3IIga 3IIu band system of the C2 molecule

1978 • 36 citations

Nonempirical calculations on the electronic spectrum of the molecular ion C2 -

1974 • 29 citations

An SCF and MRD-CI study of the ground and excited states of the He + H2 system. II. Quenching of HD (1Σ+u) fluorescence and other energy transfer processes

1979 • 25 citations

Comment on the role of configuration selection methods in describing the V state of ethylene

1978 • 19 citations

Calculation of the vertical electron attachment energy of carbon dioxide: Continuum states for negative ions

1976 • 19 citations

Oscillator strength of the C–2B2∑—X2∑ transition: a shock-tube determination

1973 • 19 citations

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