Folded and open structures of a new bis-TTF derivative, as viewed from inter- and intra-molecular interactions

Journal of Molecular Structure

Volumn 737, Issue 2-3, 2005, Pages 153-157

  Cao, Li Hui ^a   Zhang, Yong ^a   Dai, Jie ^a,b   Lin, Hai Hong ^a   Lu, Wen ^a   Guo, Wen Juan ^a  

^a SOOCHOW UNIVERSITY   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Crystal structure; Molecular interaction; Redox properties; Tetrathiafulvalene

Indexed keywords

CRYSTAL STRUCTURE; CYCLIC VOLTAMMETRY; DIMERS; SULFUR;

BIS-TTF DERIVATIVES; METHYLTHIO GROUP; MOLECULAR CONFORMATIONS;

DERIVATIVES;

DIMER; SULFUR; TETRATHIAFULVALENE DERIVATIVE;

ARTICLE; CHEMICAL BOND; CONFORMATION; CRYSTAL STRUCTURE; CYCLIC POTENTIOMETRY; MOLECULAR INTERACTION; MOLECULAR MODEL; SOLID STATE; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 12844276048     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.10.023     Document Type: Article

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