C. Panicker, H. Varghese, Y. Mary
Mar 22, 2010
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Journal
Oriental journal of chemistry
Abstract
The geometrical parameters of 4-Chloro-N-(3-chlorophenyl)benzamide were calculated theoretically using Gaussian03 set of quantum chemistry codes. The obtained geometrical parameters are compared with the reported XRD structure of 4-Chloro-N-(3-chlorophenyl) benzamide. The bond lengths and bond angles calculated theoretically agree with the reported values.