Ab initio calculations for the interacting system of lower excited states of planar and bent HzCO with B?O have been carried out with a minimum basis set, using the recently proposed electron-hole potential method The blue shifts of the n-z\* transition are evaiuated as I100 and 142Q cm-\* ' .or th
✦ LIBER ✦
Lengthening of O−H distance of the intramolecular O−H...O hydrogen bonds in molecular systems with conjugation
✍ Scribed by E. V. Borisov
- Publisher
- Springer
- Year
- 2000
- Tongue
- English
- Weight
- 134 KB
- Volume
- 49
- Category
- Article
- ISSN
- 1573-9171
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