Chattaraj, Pratim Kumar ; Giri, Santanab (2009) Electrophilicity index within a conceptual DFT framework Annual Reports on the Progress of Chemistry, Part C: Physical Chemistry, 105 . pp. 13-39. ISSN 0260-1826
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Official URL: http://pubs.rsc.org/en/Content/ArticleLanding/2009...
Related URL: http://dx.doi.org/10.1039/B802832J
Abstract
Conceptual density functional theory provides a method for analyzing the chemical reactivity in terms of different global reactivity descriptors including electrophilicity and their local counterparts like philicity. These concepts' definitions and various applications that demonstrate their interpretive power are discussed. Global and local electrophilicities are able to account for a wide variety of chemical phenomena.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Royal Society of Chemistry. |
| ID Code: | 6205 |
| Deposited On: | 19 Oct 2010 11:52 |
| Last Modified: | 19 Oct 2010 11:52 |
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