✦ LIBER ✦
Theoretical solvent effects on molecular structure and spectroscopic properties through the virtual-charge model. Application to the inverted solvatochromy of benzophenone n → π* and π → π* absorption bands
✍ Scribed by A. Botrel; F. Corre; A. Le Beuze
- Book ID
- 107941954
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 864 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0301-0104
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