Excited electronic states of BaF: E′2Π and E″2Π
✍ Scribed by C. Effantin; A. Bernard; J. d'Incan; E. Andrianavalona; R.F. Barrow
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 142 KB
- Volume
- 145
- Category
- Article
- ISSN
- 0022-2852
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## Abstract VE‐PPP, CNDO/2, and CNDO/s‐CI methods have been used to investigate the electronic spectrum and structure of benzaldehyde. Electronic charge distributions and bond orders in the ground and lowest excited singlet π\* ← π and π\* ← __n__ states of the molecule have been studied. The molec