Solvent modulation of the first hyperpolarizability of DMABN: an approximate theoretical analysis

Sen, R. ; Majumdar, D. ; Bhattacharyya, S. P. (1992) Solvent modulation of the first hyperpolarizability of DMABN: an approximate theoretical analysis Chemical Physics Letters, 190 (5). pp. 443-446. ISSN 0009-2614

Full text not available from this repository.

Official URL: http://linkinghub.elsevier.com/retrieve/pii/000926...

Related URL: http://dx.doi.org/10.1016/0009-2614(92)85170-F

Abstract

An approximate molecular orbital theoretical calculation of the solvent modulation of the frequency-dependent first hyperpolarizability β(ω) of p-dimethylaminobenzonitrile (DMABN) shows a significant solvent polarity effect, especially in the low dielectric constant (ε) region. The zero-frequency β turns out to be a quadratic function of the solvent polarity function f(ε).

Item Type:Article
Source:Copyright of this article belongs to Elsevier Science.
ID Code:3072
Deposited On:09 Oct 2010 10:11
Last Modified:20 May 2011 10:37

Repository Staff Only: item control page