X-ray diffraction studies and computer simulations of the crystal and molecular structure of 2,5-di-(9,9-dimethylfluoren-2-yl)-3,4-dihexyl-thiophene-1,1-dioxide, a photoluminescent material

Crystal Growth and Design

Volumn 3, Issue 2, 2003, Pages 257-262

  Destri, Silvia ^a   Pasini, Mariacecilia ^a   Porzio, William ^a   Gavezzotti, Angelo ^b   Filippini, Giuseppe ^c  

^a CNR   (Italy)

^b UNIVERSITY OF MILAN   (Italy)

^c Dipto Sci Tecnologie Alimentari M   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

1 DIOXOTHIOPHENE; 2,5 BIS(9,9 DIMETHYLFLUOREN 2 YL) 3,4 DIHEXYLTHIOPHENE 1,1 DIOXIDE; 3,4 DIMETHYLFLUORINE; 9,9 DIMETHYLFLUORINE; ALKYL GROUP; CARBON; CHEMICAL COMPOUND; FLUORINE DERIVATIVE; OXIDE; OXYGEN; THIOPHENE; UNCLASSIFIED DRUG;

ARTICLE; ATOMIC PARTICLE; CHEMICAL MODIFICATION; CHEMICAL STRUCTURE; COMPUTER SIMULATION; CRYSTAL; CRYSTAL STRUCTURE; ELECTRICITY; ENERGY; EXPERIMENT; EXPERIMENTATION; METHYLATION; MOLECULAR INTERACTION; OXIDATION; PHOTOLUMINESCENCE; PREDICTION; X RAY DIFFRACTION;

EID: 0037265677     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg020050a     Document Type: Article

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