Planar 2,2′-bithiophenes with 3,3′- and 3,3′,4,4′-substituents. A computational study

Tetrahedron Letters

Volumn 44, Issue 8, 2003, Pages 1563-1565

  Pomerantz, Martin ^a  

^a UNIVERSITY OF TEXAS AT ARLINGTON   (United States)

Author keywords

3,3 ,4,4 tetrasubstituted bithiophenes; Ab initio calculations; Electrostatic attraction; Planar bithiophenes

Indexed keywords

2,2' DITHIOPHENE; 3,3' BITHIOPHENE; 3,3',4,4' BITHIOPHENE; CARBONYL DERIVATIVE; OXYGEN; POLYTHIOPHENE; SULFUR; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; ELECTRICITY; SYNTHESIS;

EID: 0037450471     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(03)00016-9     Document Type: Article

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