Quantum Chemical Calculations of the First- and Second-Order Hyperpolarizabilities of Molecules in Solutions-Reference-Cited by-同舟云学术

Quantum Chemical Calculations of the First- and Second-Order Hyperpolarizabilities of Molecules in Solutions

Published:2001-11-01 Issue:47 Volume:105 Page:10702-10710
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bartkowiak W.¹,Zaleśny R.¹,Niewodniczański W.¹,Leszczynski J.¹

Affiliation:

1. Institute of Physical and Theoretical Chemistry, I-30, Wrocław University of Technology, Wyb. Wyspiańskiego 27, 50-370 Wrocław, Poland, and Computational Center for Molecular Structure and Interactions, Department of Chemistry, Jackson State University, Jackson, Mississippi 39217

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp010682s

Reference89 articles.

1. Effects on hyperpolarizabilities of molecular interactions in associating liquid mixtures

2. Solvent dependent hyperpolarizability of a merocyanine dye

3. Measurements of molecular second order optical susceptibilities using dc induced second harmonic generation

4. Influence of the molecular environment in solution measurements of the Second-order optical susceptibility for urea and derivatives

5. Experimental investigations of organic molecular nonlinear optical polarizabilities. 1. Methods and results on benzene and stilbene derivatives

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