The electronic structure of substituted benzenes
This thesis describes the results of ab initio molecular orbital calculations employing a minimal basis of Gaussian orbitals on mono and disubstituted benzenes containing all possible combinations of the following substituents : H, F, CN, OH, CHO, CH 3) NH2 and NO2. The work is presented in three pa...
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University of Edinburgh
1977
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.659689 |