Ab initio and crystal structures of (E,E)-1,4-diphenylbutadiene: A new type of arene-arene double T-contact and an interesting interlayer cooperation involving diastereoisomeric contacts

Crystal Growth and Design

Volumn 3, Issue 3, 2003, Pages 291-300

  Glaser, Rainer ^a   Dendi, Laxma R ^a   Knotts, Nathan ^a   Barnes, Charles L ^a  

^a UNIVERSITY OF MISSOURI   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1,4 DIPHENYL 1,3 BUTADIENE; ALKENE DERIVATIVE; POLYCYCLIC AROMATIC HYDROCARBON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CRYSTAL STRUCTURE; CRYSTALLIZATION; DIASTEREOISOMER; MOLECULAR INTERACTION; MOLECULE; SURFACE PROPERTY;

EID: 0037572296     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg034006m     Document Type: Article

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