Raman spectroscopy study and density functional theory calculations of the nematic liquid crystal 4-n-pentyl-4′-cyanobiphenyl under an electric field

Chemical Physics Letters

Volumn 423, Issue 1-3, 2006, Pages 178-182

  Lim, Jong Kuk ^a   Kwon, Ohyun ^b   Kang, Dae Seung ^c   Joo, Sang Woo ^a  

^a Department of Chemistry   (South Korea)

^b Samsung Advanced Institute of Technology (SAIT)   (South Korea)

^c Soongsil University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CRYSTALLINE MATERIALS; ELECTRIC FIELD EFFECTS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; VIBRATION CONTROL;

CYANOBIPHENYL; INTRAMOLECULAR CHANGES; MICRO-RAMAN SPECTROSCOPY; PHENYL RINGS;

NEMATIC LIQUID CRYSTALS;

EID: 33747886759     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.03.055     Document Type: Article

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