Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study

Journal of Chemical Physics

Volumn 114, Issue 5, 2001, Pages 2332-2339

  Stevensson, Baltzar ^a   Komolkin, Andrei V ^b   Sandström, Dick ^a   Maliniak, Arnold ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LIQUID CRYSTALS; MATHEMATICAL MODELS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE;

MOLECULAR ORDERING;

MOLECULAR DYNAMICS;

EID: 0034831784     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1337046     Document Type: Article

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