## 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
Molecular mechanics parameters for electronically excited states: The (n, π*) singlet state of formaldehyde
✍ Scribed by John T. Blair; Ronald M. Levy; Karsten Krogh-Jespersen
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 639 KB
- Volume
- 166
- Category
- Article
- ISSN
- 0009-2614
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