Synthesis, characterization, and computational studies of cycloparaphenylene dimers

Journal of the American Chemical Society

Volumn 134, Issue 48, 2012, Pages 19709-19715

  Xia, Jianlong ^a   Golder, Matthew R ^a   Foster, Michael E ^b   Wong, Bryan M ^b   Jasti, Ramesh ^a  

^a Boston University   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; COMPUTATIONAL STUDIES; CRYSTAL PACKING STRUCTURES; DIMERIC STRUCTURE; FUNCTIONALIZED; GASPHASE; MACROCYCLES; OPTOELECTRONIC PROPERTIES; SHORT CARBON NANOTUBES; SOLUTION PHASIS; TRANS CONFIGURATION; VAN DER WAALS INTERACTIONS;

CRYSTAL STRUCTURE; DIMERS; VAN DER WAALS FORCES;

CONFORMATIONS;

CARBON NANOTUBE; CYCLOPARAPHENYLENE DIMER; DIMER; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; SYNTHESIS; ULTRAVIOLET SPECTROSCOPY;

EID: 84870653237     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja307373r     Document Type: Article

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