## 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
✦ LIBER ✦
A CASSCF description of the nπ* singlet and triplet electronic excited states of the trans-glyoxal molecule
✍ Scribed by Eduardo Hollauer; Marco Antonio Chaer Nascimento
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 290 KB
- Volume
- 181
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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