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Numerical One-Center Calculation of the ns–σ Rydberg Series of H_2^+

Winter, N. W. and McKoy, Vincent (1968) Numerical One-Center Calculation of the ns–σ Rydberg Series of H_2^+. Journal of Chemical Physics, 49 (10). pp. 4728-4730. ISSN 0021-9606. doi:10.1063/1.1669948.

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We have calculated the energies and quantum defects for the lowest eight s-σ states of H_2^+ using the first-order perturbation theory.

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Additional Information:© 1968 American Institute of Physics. Received 6 May 1968.
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Other Numbering System NameOther Numbering System ID
Caltech Arthur Amos Noyes Laboratory of Chemical Physics3764
Issue or Number:10
Record Number:CaltechAUTHORS:20120829-124753368
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Official Citation:Numerical One‐Center Calculation of the ns–σ Rydberg Series of H2+ N. W. Winter and Vincent McKoy J. Chem. Phys. 49, 4728 (1968)
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:33666
Deposited On:30 Aug 2012 15:02
Last Modified:09 Nov 2021 21:36

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