Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model

Chemical Physics

Volumn 337, Issue 1-3, 2007, Pages 77-80

  Zaleśny, Robert ^a   Bartkowiak, Wojciech ^b   Toman, Petr ^c   Leszczynski, Jerzy ^d  

^a NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^b WROCLAW UNIVERSITY OF TECHNOLOGY   (Poland)

^c INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^d JACKSON STATE UNIVERSITY   (United States)

Author keywords

Electron correlation; First hyperpolarizability; Nonlinear optical properties; Polarizability; Push pull systems; Second hyperpolarizability; Valence bond charge transfer model; Vibrational contributions

Indexed keywords

EID: 34547844291     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2007.06.031     Document Type: Article

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