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

Hashim., Shariffudin, M.Z. and R. (1996) Structure determination of N-phenylcarbazole from semi-empirical quantum chemical calculations. Extent of twisting between the carbazole and phenyl moieties. pp. 35-41.

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Item Type: Article
Uncontrolled Keywords: Structure determination of N-phenylcarbazole from semi-empirical quantum chemical calculations.
Subjects: Q Science
Depositing User: MR. ADNAN YAHYA
Date Deposited: 21 Aug 2008
Last Modified: 28 Aug 2009
URI: http://repository.um.edu.my/id/eprint/65083

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