Computer simulation of an antiferroelectric liquid crystalline molecule: The origin of bent structure formation and the molecular packing property of MHPOBC in crystalline phase

Journal of Physical Chemistry

Volumn 100, Issue 37, 1996, Pages 15207-15210

  Toriumi, H ^a   Yoshida, M ^b   Mikami, M ^c,d   Takeuchi, M ^c   Mochizuki, A ^c  

^a UNIVERSITY OF TOKYO   (Japan)

^b TOPPAN PRINTING CO LTD   (Japan)

^c FUJITSU LABORATORIES LTD   (Japan)

^d NATL INST OF MAT AND CHEM RES   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0342283961     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp960790s     Document Type: Article

References (13)

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