The red shift of the first absorption band of benzene in the condensed phase is calculated. The solid-phase calculations are performed using the experimental crystal structure. For the liquid two different approaches are considered. One is the herringbone structure suggested by X-ray experiments, an
A.M.O. study of solvent effects in substituted benzene radical anions
β Scribed by Maurizio Guerra; Fernando Bernardi; Gian Franco Pedulli
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 200 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0020-1693
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