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Extended Simons-Parr-Finlan approach to the analytical calculation of the rotational-vibrational energy of diatomic molecules
Authors:
- Marcin Molski,
- Jerzy Konarski
Abstract
An extension of the Simons-Parr-Finlan approach to the analytical calculation of the rotational-vibrational energy of diatomic molecules is proposed. The obtained eigenvalues are applied in the calculation of molecular constants as well as in assignment of rovibrational spectra of the 1 state of C3212S and of the g1 state of Ar240 molecules, giving quite satisfactory reproduction of the experimental data over a wide range of rotational states. © 1993 The American Physical Society.
- Record ID
- UAM420f3a26b7514432a949996cf92eaa72
- Author
- Journal series
- Physical Review A, ISSN 1050-2947
- Issue year
- 1993
- Vol
- 47
- Pages
- 711-714
- ASJC Classification
- DOI
- DOI:10.1103/PhysRevA.47.711 Opening in a new tab
- Language
- (en) English
- Score (nominal)
- 0
- Score source
- journalList
- Publication indicators
- = 23; = 27; : 1999 = 1.366; : 2006 (2 years) = 3.047 - 2007 (5 years) =2.803
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- Uniform Resource Identifier
- https://researchportal.amu.edu.pl/info/article/UAM420f3a26b7514432a949996cf92eaa72/
- URN
urn:amu-prod:UAM420f3a26b7514432a949996cf92eaa72
* presented citation count is obtained through Internet information analysis and it is close to the number calculated by the Publish or PerishOpening in a new tab system.