Siddarth, Prabha ; Gopinathan, M. S. (1987) A valency method for the prediction of geometry of molecular excited states Proceedings of the Indian Academy of Sciences - Chemical Sciences, 99 (1-2). pp. 91-95. ISSN 0253-4134
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Official URL: http://www.ias.ac.in/j_archive/chemsci/99/1/91-95/...
Related URL: http://dx.doi.org/10.1007/BF02935779
Abstract
A simple method, based on the concept of molecular valency and making use of the virtual orbitals of the ground state, is proposed to predict the geometry of molecules in various excited and ionised states. The method is found to be accurate for bond angle predictions.
| Item Type: | Article |
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| Source: | Copyright of this article belongs to Indian Academy of Sciences. |
| Keywords: | Molecular Valency; Excited State Geometry; Bond Angle Predictions |
| ID Code: | 15125 |
| Deposited On: | 13 Nov 2010 06:44 |
| Last Modified: | 17 May 2016 00:04 |
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