Infrared-induced rotational isomerization of 1,2-ethanediamine in argon matrices and conformational analysis by DFT calculation

Journal of Molecular Structure

Volumn 479, Issue 1, 1999, Pages 41-52

  Kudoh, Satoshi ^a   Takayanagi, Masao ^a   Nakata, Munetaka ^a   Ishibashi, Takaaki ^b   Tasumi, Mitsuo ^c  

^a TOKYO UNIVERSITY OF AGRICULTURE AND TECHNOLOGY   (Japan)

^b UNIVERSITY OF TOKYO   (Japan)

^c SAITAMA UNIVERSITY   (Japan)

Author keywords

1,2 Ethanediamine; Conformational analysis; DFT calculation; Matrix isolation; Rotational isomerization

Indexed keywords

ARGON; ETHYLENEDIAMINE;

ARTICLE; CHEMICAL BOND; CONFORMATIONAL TRANSITION; HUMAN; INFRARED SPECTROSCOPY; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; STEREOISOMERISM; STRUCTURE ANALYSIS;

EID: 0033551059     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00807-2     Document Type: Article

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