## 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
Phosphorescence of 1,5 naphthyridine and assignment of the lowest singlet n,π* state
✍ Scribed by Gad Fischer
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 367 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
The polarized phosphorescence spectra of 1,s naphthyridine and 1,s naphthyridine-& in duene and durenedtq mtied crystals have been observed at 4°K. The emitting triplet state is assigned 3B,( rr,rr*). In theory, the assignment of the lowest singlet n,n* state on be determined from a consideration of the triplet radiative lifetime, but for L,5 naphthyridine the result is ambiguous.
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