## 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
Electronic structure of pyrazine: a study of the geometries in the lowest excited singlet π *← n and π*←π states
✍ Scribed by S.K. Srivastava; P.C. Mishra
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 404 KB
- Volume
- 68
- Category
- Article
- ISSN
- 0022-2860
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