Sarkar, Moloy ; Samanta, Anunay (2008) Mechanism of interaction of a flavone derivative with halides: basis set dependence of the theoretical results Journal of Molecular Structure: Theochem, 863 (1-3). pp. 111-116. ISSN 0166-1280
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Official URL: http://www.sciencedirect.com/science/article/pii/S...
Related URL: http://dx.doi.org/10.1016/j.theochem.2008.05.030
Abstract
Density functional calculations have been carried out with a view to obtain an understanding of the mechanism of the fluoride-selective signaling behavior of a flavone-based chemosensor. Parameters such as the initial geometry and basis set are found to be important factors in predicting the mechanism of the signaling event. It is shown that the calculations employing a higher basis set comprising diffused and polarization functions do not always lead to results that are meaningful.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| Keywords: | Flavone Derivative; Fluoride Signaling; Density Functional Study; Basis Set Dependence |
| ID Code: | 51590 |
| Deposited On: | 29 Jul 2011 04:06 |
| Last Modified: | 29 Jul 2011 04:06 |
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