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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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