Short-time molecular orientational dynamics of PCH5

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 275, Issue , 1996, Pages 91-97

  Yakovenko, S Ye ^a   Kroemer, G ^b   Geiger, A ^b  

^a BELARUSIAN STATE UNIVERSITY   (Belarus)

^b TU DORTMUND UNIVERSITY   (Germany)

Author keywords

Liquid crystals; Molecular dynamics simulation

Indexed keywords

AROMATIC COMPOUNDS; COMPUTER SIMULATION; CORRELATION METHODS; FLUORESCENCE; KERR ELECTROOPTICAL EFFECT; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; TORQUE;

ATOM FORCE FIELD; AUTOCORRELATION FUNCTIONS; CROSS CORRELATION FACTORS; DIFFUSIONAL MODEL; MESOGEN; PENTYLCYANOPHENYL CYCLOHEXANE; SHORT TIME DECAY;

LIQUID CRYSTALS;

EID: 4243126072     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587259608034064     Document Type: Article

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