DOI: 10.1063/1.444580. The <i>X</i> 1Σ+<i>g</i> state vibration-rotational energies of the H2, HD, and D2 molecules

The X 1Σ+g state vibration-rotational energies of the H2, HD, and D2 molecules

10.1063/1.444580

Crossref journal-article

AIP Publishing

The Journal of Chemical Physics (317)

Abstract

The energies of all the bound vibrational states of H2, HD, and D2 with rotational quantum numbers up to J=5 are calculated. Nonadiabatic, relativistic, and radiative corrections are taken into account with an accuracy of the order of 0.01 cm−1. The resulting theoretical ground state dissociation energies are 36 118.01, 36 405.73, and 36 748.32 cm−1 for H2, HD, and D2, respectively.

Bibliography

Wolniewicz, L. (1983). The Xâ1Î£+g state vibration-rotational energies of the H2, HD, and D2 molecules. The Journal of Chemical Physics, 78(10), 6173â6181.

Authors 1

L. Wolniewicz (first)

References 27 Referenced 128

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{'key': '2024020923253483000_r12'}
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Dates

Type	When
Created	22 years, 5 months ago (Feb. 28, 2003, 11:47 a.m.)
Deposited	1 year, 6 months ago (Feb. 9, 2024, 7:55 p.m.)
Indexed	3 weeks ago (Aug. 6, 2025, 8:09 a.m.)
Issued	42 years, 3 months ago (May 15, 1983)
Published	42 years, 3 months ago (May 15, 1983)
Published Print	42 years, 3 months ago (May 15, 1983)

Funders 0

None

BibTeX

@article{Wolniewicz_1983, title={The X 1Σ+g state vibration-rotational energies of the H2, HD, and D2 molecules}, volume={78}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.444580}, DOI={10.1063/1.444580}, number={10}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Wolniewicz, L.}, year={1983}, month=may, pages={6173–6181} }

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