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 |
|---|---|
| Publication: | Chemical Physics Letters |
| Publisher: | Elsevier Science |
| 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.ac.in/id/eprint/31477 |
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