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Ab-initio molecular orbital studies on C---H…X hydrogen bonded systemsstar

Vishveshwara, Saraswathi (1978) Ab-initio molecular orbital studies on C---H…X hydrogen bonded systemsstar. In: Chemical Physics Letters, 59 (1). pp. 26-29.

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Official URL: http://dx.doi.org/10.1016/0009-2614(78)85606-1

Abstract

C---H…X hydrogen bonded systems are studied by the STO-3G method. The proton donor ability of carbon is analysed in terms of its hybridization states and the substituents.

Item Type: Journal Article
Additional Information: Copyright of this article belongs to Elsevier Science.
Department/Centre: Division of Biological Sciences > Molecular Biophysics Unit
Date Deposited: 28 Dec 2010 06:44
Last Modified: 28 Dec 2010 06:44
URI: http://eprints.iisc.ernet.in/id/eprint/31477

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