Molecular simulation of static hyper-Rayleigh scattering: A calculation of the depolarization ratio and the local fields for liquid nitrobenzene

Journal of Chemical Physics

Volumn 111, Issue 21, 1999, Pages 9711-9719

  Janssen, R H C ^a,c   Theodorou, D N ^a   Raptis, S ^b,d   Papadopoulos, M G ^b  

^a UNIVERSITY OF PATRAS   (Greece)

^b INSTITUTE OF BIOLOGY   (Greece)

^c EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^d NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000838007     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480305     Document Type: Article

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