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

Experimental data on electron scattering, optical refractivity, and molecular anisotropy are used to construct a model dipole spectrum for molecular hydrogen which is consistent with oscillator-strength sum rules. The model spectrum is used to calculate the parallel and perpendicular dynamic dipole polarizabilities, the refractive index, the Verdet constant, the Rayleigh scattering cross section, the Rayleigh depolarization factor, and the molecular anisotropy as a function of frequency of the incident radiation. The tensor components of the van der Waals coefficient for a pair of interacting hydrogen molecules are also calculated.

Bibliography

Victor, G. A., & Dalgarno, A. (1969). Dipole Properties of Molecular Hydrogen. The Journal of Chemical Physics, 50(6), 2535–2539.

Authors 2
  1. G. A. Victor (first)
  2. A. Dalgarno (additional)
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Dates
Type When
Created 21 years, 6 months ago (Feb. 4, 2004, 4:37 p.m.)
Deposited 1 year, 6 months ago (Feb. 8, 2024, 11:48 p.m.)
Indexed 1 month, 4 weeks ago (July 2, 2025, 1:12 p.m.)
Issued 56 years, 5 months ago (March 15, 1969)
Published 56 years, 5 months ago (March 15, 1969)
Published Print 56 years, 5 months ago (March 15, 1969)
Funders 0

None

@article{Victor_1969, title={Dipole Properties of Molecular Hydrogen}, volume={50}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1671412}, DOI={10.1063/1.1671412}, number={6}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Victor, G. A. and Dalgarno, A.}, year={1969}, month=mar, pages={2535–2539} }