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

Accurate Hartree–Fock and valence-bond calculations on the sum rule moments Sk(r) of the electric dipole photoabsorption cross section, with k=−1, 1, and 2, are presented for the water molecule. Our values averaged over all molecular orientations are in good agreement with experiment, the discrepancies being on the order of 10% for S−1, 5% for S1, and within experimental error for S2. The errors in S−1 and S1 are due to the effect of electron correlation on the two-electron terms in the sum rule formulas. The sum rule moments are used in conjunction with moment theory to calculate parameters characterizing a variety of optical properties, long-range intermolecular attractions, and the energy loss of fast charged particles passing through the vapor. Although the results are generally not as good as those obtained for most of the noble gases, they are semiquantitative. The agreement with experiment is, typically, within 10%. Of particular interest are the pure rotational Rayleigh plus Raman scattering and the orientation dependence of the van der Waals dispersion energy, since these depend upon the anisotropy of the moments which is (otherwise) experimentally inaccessible.

Bibliography

Chipman, D. M., Kirtman, B., & Palke, W. E. (1977). Calculation of sum rule properties for H2O. The Journal of Chemical Physics, 67(5), 2236–2245.

Authors 3
  1. Daniel M. Chipman (first)
  2. Bernard Kirtman (additional)
  3. William E. Palke (additional)
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Dates
Type When
Created 22 years, 6 months ago (Feb. 12, 2003, 4:34 p.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 11:26 a.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 3:22 p.m.)
Issued 47 years, 11 months ago (Sept. 1, 1977)
Published 47 years, 11 months ago (Sept. 1, 1977)
Published Print 47 years, 11 months ago (Sept. 1, 1977)
Funders 0

None

@article{Chipman_1977, title={Calculation of sum rule properties for H2O}, volume={67}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.435111}, DOI={10.1063/1.435111}, number={5}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Chipman, Daniel M. and Kirtman, Bernard and Palke, William E.}, year={1977}, month=sep, pages={2236–2245} }