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Rovibrational interactions in linear triatomic molecules: a theoretical study in curvilinear vibrational coordinates

✍ Scribed by Leonid Shirkov, Tatiana Korona, Robert Moszynski

Book ID
120779480
Publisher
Springer
Year
2012
Tongue
English
Weight
483 KB
Volume
23
Category
Article
ISSN
1040-0400

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A Theoretical Study of the Stark Effect
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H2O
✍ M. Mengel; P. Jensen πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 859 KB

We report here the development of a theoretical method to calculate Stark splittings and statedependent dipole moments for a triatomic molecule based on the MORBID approach [P. Jensen, J. Mol. Spectrosc. 128, 478-501 (1988)]. The Stark parameters are obtained directly from the potential energy surfa