Effects of intermolecular hydrogen-bonding interactions on the amide I mode of N-methylacetamide: Matrix-isolation infrared studies and ab initio molecular orbital calculations

Journal of Physical Chemistry B

Volumn 102, Issue 1, 1998, Pages 309-314

  Torii, Hajime ^a   Tatsumi, Tomoaki ^a   Kanazawa, Takanori ^a   Tasumi, Mitsuo ^a,b  

^a UNIVERSITY OF TOKYO   (Japan)

^b SAITAMA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CALCULATIONS; EFFECTS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; ORGANIC COMPOUNDS;

AB INITIO MOLECULAR ORBITAL CALCULATIONS; MATRIX ISOLATION INFRARED SPECTROSCOPY; METHYLACETAMIDE; WAVENUMBERS;

MOLECULAR DYNAMICS;

EID: 0031648837     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972879j     Document Type: Article

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