Albert, I. D. L. ; Ramasesha, S. (1989) Numerically exact study of polarizabilities and hyperpolarizabilities of correlated conjugated organic modelst Molecular Crystals and Liquid Crystals, 168 . pp. 95-101. ISSN 1542-1406
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Related URL: http://dx.doi.org/10.1080/00268948908045962
Abstract
Polarizabilities and Hyperpolarizabilities of conjugated organic chains are calculated using correlated model Hamiltonians. While correlations reduce the Polarizabilities and extend the range of linear response, the Hyperpolarizabilities essentially are unaffected by the same. This explains the apparently large Hyperpolarizabilities of conjugated electronic systems.
Item Type: | Article |
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Source: | Copyright of this article belongs to Taylor and Francis Group. |
Keywords: | Polarizability; Hyperpolarizability; Correlated Models; Conjugated Organic Systems |
ID Code: | 39526 |
Deposited On: | 14 May 2011 04:50 |
Last Modified: | 14 May 2011 04:50 |
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