Vishveshwara, Saraswathi (1978) Ab-initio molecular orbital studies on C-H...X hydrogen bonded systems Chemical Physics Letters, 59 (1). pp. 26-29. ISSN 0009-2614
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Official URL: http://www.sciencedirect.com/science/article/pii/0...
Related 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: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 57060 |
| Deposited On: | 26 Aug 2011 02:38 |
| Last Modified: | 26 Aug 2011 02:38 |
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