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Physical Chemistry Chemical Physics

Volumn 5, Issue 1, 2003, Pages 41-51

Matrix-isolation FT-IR spectra and molecular orbital calculations on neutral N,N-dimethylglycine

(3) Gomez Zavaglia A a,b Reva, I D a Fausto, R a

a UNIVERSITY OF COIMBRA (Portugal)

b UNIVERSIDAD DE BUENOS AIRES (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; DIMETHYLGLYCINE; METHYL GROUP; XENON;

ARTICLE; CALCULATION; CONFORMATION; CRYSTAL STRUCTURE; ENERGY; HYDROGEN BOND; INFRARED SPECTROSCOPY; ISOMER; LOW TEMPERATURE; PREDICTION;

EID: 0037228263 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b207320j Document Type: Article

Times cited : (18)

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