Vibrational spectroscopy and molecular orbital calculations of N,N-dimethylacrylamide and N,N-dimethylpropionamide - Conformational equilibrium in the liquid state -

Journal of Molecular Liquids

Volumn 136, Issue 1-2, 2007, Pages 138-146

  Asada, Mitsunori ^a   Mitsugi, Takushi ^a   Fujii, Kenta ^a   Kanzaki, Ryo ^a   Umebayashi, Yasuhiro ^a   Ishiguro, Shin ichi ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Conformation; DFT calculations; DMAA; DMPA; Vibrational spectroscopy

Indexed keywords

INFRARED SPECTROSCOPY; ISOMERS; MOLECULAR ORBITALS; OPTIMIZATION; POTENTIAL ENERGY; RAMAN SCATTERING; VIBRATIONAL SPECTROSCOPY;

CONFORMATIONAL EQUILIBRIUM; DIMETHYLACRYLAMIDE; DIMETHYLPROPIONAMIDE; ROTATIONAL ISOMERS;

AMIDES;

EID: 34748894906     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2007.02.007     Document Type: Article

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