Published January 1, 1971
| Published
Journal Article
Open
Rydberg States of Diatomic and Polyatomic Molecules Using Model Potentials
- Creators
- Betts, Timothy
- McKoy, Vincent
Chicago
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Abstract
We have used a simple model potential to calculate Rydberg series in N2, O2, CO, NO, ethylene, and benzene. The model potential for a molecule is taken as the sum of atomic potentials, which are calibrated to atomic data and contain no further parameters. Our results agree with experimentally measured values to within 5%–10% in all cases. We apply our results to several unresolved problems connected with the above molecules and indicate some of the applications which we foresee for model calculations.
Additional Information
©1971 American Institute of Physics. Received 14 August 1970. We acknowledge the advice and assistance of Dr. Nicholas Winter at various stages of this work. [V.M. was an] Alfred P. Sloan Foundation Fellow. Arthur Amos Noyes Laboratory of Chemical Physics, Contribution No. 4118.Attached Files
Published - BETjcp71.pdf
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Additional details
- Eprint ID
- 11274
- Resolver ID
- CaltechAUTHORS:BETjcp71
- Alfred P. Sloan Foundation
- Created
-
2008-07-29Created from EPrint's datestamp field
- Updated
-
2021-11-08Created from EPrint's last_modified field
- Other Numbering System Name
- Arthur Amos Noyes Laboratory of Chemical Physics
- Other Numbering System Identifier
- 4118