Intramolecular CH···N interaction in the more stable conformers of N,N,N' ,N'-tetramethylethylenediamine

Journal of Molecular Structure: THEOCHEM

Volumn 459, Issue 1-3, 1999, Pages 171-176

  Wu, D Y ^a   Ren, Y ^a   Wang, X ^a   Tian, A M ^a   Wong, N B ^b   Li, Wai Kee ^c  

^a SICHUAN UNIVERSITY   (China)

^b CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^c CHINESE UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Ab initio molecular orbital calculations; Conformational studies; N,N,N',N' tetramethylethylenediamine

Indexed keywords

ETHYLENEDIAMINE; N,N,N',N' TETRAMETHYLETHYLENEDIAMINE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATION; GEOMETRY; HYDROGEN BOND;

EID: 0033535027     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00273-5     Document Type: Article

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