Theoretical analysis of mesogenic properties of benzalazine and benzopyran derivatives

Journal of Physical Chemistry B

Volumn 102, Issue 7, 1998, Pages 1219-1223

  Kodaka, Masato ^a   Shah, S N ^b   Tomohiro, Takenori ^a   Chudgai, N K ^b  

^a NATL INST BIOSCI HUM TECHNOL   (Japan)

^b M S UNIVERSITY OF BARODA   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; DERIVATIVES; ELECTRONIC PROPERTIES; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NITROGEN COMPOUNDS; PHASE DIAGRAMS; PHASE TRANSITIONS; POLARIZATION;

BENZALAZINE; BENZOPYRAN; DIPOLE MOMENTS; KIMURA'S MODEL; MAIER-SAUPE MODEL; MCMILLAN'S MODEL;

AROMATIC COMPOUNDS;

EID: 0031997485     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972607g     Document Type: Article

References (9)

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7. Maier, W.; Saupe, A. Z. Naturforsch. 1952, 14a, 882; 1960, 15a, 287; 1961, 16a, 816.
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