The spectroscopic constants of the electronic states of GeF lying below the \(60000 \mathrm{~cm}^{-1}\) region are obtained using the complete active space multiconfiguration self-consistent field followed by first- and second-order configuration interaction (FOCI, SOCI) methods which included up to
Spectroscopic constants and potential energy curves of GeF+
โ Scribed by Hua Xu; K. Balasubramanian
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 442 KB
- Volume
- 237
- Category
- Article
- ISSN
- 0009-2614
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โฆ Synopsis
Spectroscopic constants and potential energy curves of 27 electronic states of GeF + are computed using the complete active space self-consistent field (CASSCF) followed by first-and second-order configuration interaction (FOCI, SOCI) methods that included up to 1.6 million configurations. Our computed spectroscopic constants of the 1,~ + electronic state fit well with the experimentally observed X ground state. Other yet to be observed properties of several excited electronic states are reported.
๐ SIMILAR VOLUMES
The spectroscopic constants and potential energy curves of the \(\mathrm{PbI}\) diatomic were computed using complete active space SCF (CASSCF) followed by first-order \(\mathrm{Cl}\) ( \(\mathrm{FOCl}\) ) and second-order \(\mathrm{CI}\) (SOCI) calculations which included 607000 configurations. Spi