Matrix-isolation FTIR, theoretical structural analysis and reactivity of amino-saccharins: N-(1,1-dioxo-1,2-benzisothiazol-3-yl)-N-methyl amine and -N,N-dimethyl amine

Journal of Molecular Structure

Volumn 938, Issue 1-3, 2009, Pages 198-206

  Almeida, R ^a,b   Gomez Zavaglia A ^a,c   Kaczor, A ^a,d   Ismael, A ^b   Cristiano, M L S ^b   Fausto, R ^a  

^a UNIVERSITY OF COIMBRA   (Portugal)

^b UNIVERSITY OF ALGARVE   (Portugal)

^c UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^d JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

Amino substituted benzisothiazoles; C N bond lengths; Matrix isolation infrared spectroscopy; Molecular structure; Quantum chemical calculations; Reactivity

Indexed keywords

AMINO-SUBSTITUTED BENZISOTHIAZOLES; BENZISOTHIAZOLES; MATRIX-ISOLATION; MATRIX-ISOLATION INFRARED SPECTROSCOPY; QUANTUM CHEMICAL CALCULATIONS;

AMINATION; BOND LENGTH; CHEMICAL REACTIVITY; FLUORINE CONTAINING POLYMERS; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROCARBONS; MOLECULAR STRUCTURE; QUANTUM CHEMISTRY; SPECTROSCOPY; STRUCTURAL ANALYSIS; SUGARS; XENON;

AMINES;

EID: 70449627004     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.09.027     Document Type: Article

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