Crossref journal-article
AIP Publishing
The Journal of Chemical Physics (317)
Abstract

Structure, harmonic vibrational frequencies, and dipole moment derivatives of methane, ethylene, and acetylene have been obtained from generalized valence bond (GVB) wave function calculations. The results are compared to Hartree–Fock (HF) data, and other correlated wave function data. It is found that the GVB method consistently overemphasizes left–right electron correlation effects, and predicts bond lengths ∼0.01–0.02 Å longer than experiment. However, the calculated harmonic frequencies are within 4.2% of the observed fundamentals and within 3.5% of the experimental harmonic frequencies. Dipole moment derivatives are in semi-quantitative agreement with experiment. The method is used to predict the IR spectrum of the vinyl radical, including a very intense out of plane bending mode with frequency near 1000 cm−1.

Bibliography

Dupuis, M., & Wendoloski, J. J. (1984). Systematic GVB study of harmonic vibrational frequencies and dipole moment derivatives: The vinyl radical C2H3 and other simple molecules. The Journal of Chemical Physics, 80(11), 5696–5702.

Authors 2
  1. Michel Dupuis (first)
  2. J. J. Wendoloski (additional)
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Dates
Type When
Created 22 years, 6 months ago (Feb. 28, 2003, 12:18 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 9:05 p.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 5:27 p.m.)
Issued 41 years, 2 months ago (June 1, 1984)
Published 41 years, 2 months ago (June 1, 1984)
Published Print 41 years, 2 months ago (June 1, 1984)
Funders 0

None

@article{Dupuis_1984, title={Systematic GVB study of harmonic vibrational frequencies and dipole moment derivatives: The vinyl radical C2H3 and other simple molecules}, volume={80}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.446638}, DOI={10.1063/1.446638}, number={11}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Dupuis, Michel and Wendoloski, J. J.}, year={1984}, month=jun, pages={5696–5702} }