Ab initio contiguration-interaction calculations using a 9sSpl3s2p gaussian basis supplemented with polarization functions are presented for potential curves for the a 'Z+and the louest 3~ state of CN+\_ The txxo states arc very close in energy and calculations at this ievel do not give an unequivoc
Ab initio potential energy curves for the X1Σ+, A1Π, a3Π and 3Σ+ states of SiH+
✍ Scribed by David M. Hirst
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 256 KB
- Volume
- 128
- Category
- Article
- ISSN
- 0009-2614
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