Structure determination of N-phenylcarbazole from semi-empirical quantum mechanical calculations. Extent of twisting between the carbazole and phenyl moieties.

Zain, S M (1996) Structure determination of N-phenylcarbazole from semi-empirical quantum mechanical calculations. Extent of twisting between the carbazole and phenyl moieties. Malaysian J. of Science, 17B. p. 101.

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Item Type: Article
Uncontrolled Keywords: Structure determination of N-phenylcarbazole from semi-empirical quantum mechanical calculations. Ex
Subjects: Q Science
Depositing User: MR. ADNAN YAHYA
Date Deposited: 10 Apr 2008
Last Modified: 18 Apr 2008
URI: http://repository.um.edu.my/id/eprint/56071

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