Atomistic molecular dynamics simulation of hexakis(pentyloxy)triphenylene: Structure and translational dynamics of its columnar state

Journal of Physical Chemistry B

Volumn 108, Issue 23, 2004, Pages 7969-7977

  Cinacchi, Giorgio ^a,b   Colle, Renato ^a,c   Tani, Alessandro ^b  

^a SCUOLA NORMALE SUPERIORE   (Italy)

^b UNIVERSITY OF PISA   (Italy)

^c UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CARBON; COMPUTER SIMULATION; DATA REDUCTION; LIQUID CRYSTALS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULES; NUCLEAR MAGNETIC RESONANCE; PARAMETER ESTIMATION; X RAY DIFFRACTION;

ALIPHATIC CARBON; COLUMNAR MOTION; MESOGENS; TRANSLATIONAL DYNAMICS;

ORGANIC COMPOUNDS;

EID: 3042808115     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp049654a     Document Type: Article

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