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

Infrared intensities are predicted for the fundamental vibrations of H2O2 using atomic polar tensors obtained from ab initio quantum mechanical calculations employing a 4-31G basis set. The theoretical atomic polar tensors for H2O2 are compared to theoretical atomic polar tensors reported for H2O and for CH3OH, and the absolute intensities calculated quantum mechanically for H2O2 are compared to the previously reported intensities for H2O2 obtained by transferring a hydrogen atomic polar tensor to H2O2 from H2O and from CH3OH. These comparisons enable estimates to be made for the infrared intensities of H2O2 as follows: A1 = 14.5 km mol−1, A2 = 0.91 km mol−1, A3 = 0.058 km mol−1, A4 = 123 km mol−1, A5 = 46.2 km mol−1, and A6 = 101 km mol−1. Charge, charge flux, and overlap contributions to the dipole moment derivatives are computed for H2O2 and compared with those reported for H2O and CH3OH.

Bibliography

Rogers, J. D., & Hillman, J. J. (1982). A b i n i t i o calculation of infrared intensities for hydrogen peroxide. The Journal of Chemical Physics, 76(8), 4046–4055.

Authors 2
  1. Jerry D. Rogers (first)
  2. John J. Hillman (additional)
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Dates
Type When
Created 22 years, 6 months ago (Feb. 28, 2003, 11:17 a.m.)
Deposited 1 year, 6 months ago (Feb. 9, 2024, 6:41 p.m.)
Indexed 1 year, 6 months ago (Feb. 10, 2024, 10:03 a.m.)
Issued 43 years, 4 months ago (April 15, 1982)
Published 43 years, 4 months ago (April 15, 1982)
Published Print 43 years, 4 months ago (April 15, 1982)
Funders 0

None

@article{Rogers_1982, title={A b i n i t i o calculation of infrared intensities for hydrogen peroxide}, volume={76}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.443478}, DOI={10.1063/1.443478}, number={8}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Rogers, Jerry D. and Hillman, John J.}, year={1982}, month=apr, pages={4046–4055} }