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Rydberg states of polyatomic molecules using model potentials

Betts, Timothy C. and McKoy, Vincent (1974) Rydberg states of polyatomic molecules using model potentials. Journal of Chemical Physics, 60 (8). pp. 2947-2952. ISSN 0021-9606. http://resolver.caltech.edu/CaltechAUTHORS:BETjcp74

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Abstract

We have used a simple model potential to calculate the Rydberg series in carbon dioxide, nitrogen dioxide, nitrous oxide, acetylene, propyne, formaldehyde, allene, butadiene, and butene. The model potential for a molecule is taken as a sum of atomic model potentials. The results agree well with experiment and allow us to assign and interpret almost all the Rydberg series in the molecules studied. In addition to various applications we can identify several Rydberg series which are perturbed by interloping valence transitions, e.g., in H2CO and CO2.


Item Type:Article
Related URLs:
URLURL TypeDescription
http://dx.doi.org/10.1063/1.1681474DOIUNSPECIFIED
http://link.aip.org/link/?JCPSA6/60/2947/1PublisherUNSPECIFIED
Additional Information:©1974 American Institute of Physics. Received 22 March 1973. Arthur Amos Noyes Laboratory of Chemical Physics, Contribution No. 4661.
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Other Numbering System NameOther Numbering System ID
Arthur Amos Noyes Laboratory of Chemical Physics4661
Record Number:CaltechAUTHORS:BETjcp74
Persistent URL:http://resolver.caltech.edu/CaltechAUTHORS:BETjcp74
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:11276
Collection:CaltechAUTHORS
Deposited By: Archive Administrator
Deposited On:29 Jul 2008 05:52
Last Modified:26 Dec 2012 10:11

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