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
โฆ LIBER โฆ
Localized orbital studies of hydrogen bonding: III. The intramolecular hydrogen bond in 4-methylimino 2-pentanone
โ Scribed by M.L. Morris; D.E. Tallman; M.S. Gordon
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 783 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0022-2860
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