The central C atom of the OCCCO skeleton of the malonaldehyde molecule is replaced by N, and the effects upon the intramolecular H-bond and the proton transfer are monitored by ab initio calculations in the ground and excited electronic states. The H-bond is weakened in the singlet and triplet state
โฆ LIBER โฆ
Excited-state intramolecular proton transfer for N-substituted-3-hydroxypyridinones
โ Scribed by Pi-Tai Chou; Ming Chao; John H. Clements; Marty L. Martinez; Chen-Pin Chang
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 511 KB
- Volume
- 220
- Category
- Article
- ISSN
- 0009-2614
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