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Oriented interaction between naphthalene and alkane molecules: Theoretical interpretation of spectral shifts of ππ* bands of aromatic hydrocarbons in alkane solvents

✍ Scribed by Michel Lamotte; Jacques Joussot-Dubien; Marie Josée Mantione; Pierre Claverie


Publisher
Elsevier Science
Year
1974
Tongue
English
Weight
570 KB
Volume
27
Category
Article
ISSN
0009-2614

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✦ Synopsis


Several features of the spectral shifts of nn* bands for aromatic hydrocarbons dissolved in n-alkane solvents have been explained by the existence of preferred relative orientations between the aromatic hydrocarbon and the nalkane molecules_ Theoretical evaluation of the interaction energy between naphthalene and n-pentane or n-octane actually display two preferred orientations-Moreover, these orientations are identical with those proposed, on steric grounds, for explaiiing the adsorption of alkanes on graphitic basal planes as proposed by Croszek.