Synthesis, structural characterization and ab initio calculation of dipyridyltetraazathiapentalene: A highly conjugative polycyclic molecule with hypervalent N-S-N bond

Journal of Molecular Structure

Volumn 610, Issue 1-3, 2002, Pages 265-270

  Huang, Rong Bin ^a   Lu, Xin ^a   Zheng, Nan Feng ^a   Zou, You Si ^a   Deng, Shun Liu ^a   Zhong, Hui Ping ^a   Xie, Su Yuan ^a   Long, La Sheng ^a   Zheng, Lan Sun ^a  

^a XIAMEN UNIVERSITY   (China)

Author keywords

Ab initio calculation; Crystallography; Dipyfidyltetraazathiapentalene; Hypervalent bond; Synthesis

Indexed keywords

DIPYRIDYLTETRAAZATHIAPENTALENE; PYRIDINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; CRYSTALLIZATION; MOLECULAR INTERACTION; MOLECULE; STRUCTURE ANALYSIS; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

EID: 0037013667     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00039-X     Document Type: Article

References (18)