An ab initio three-dimensional torsion-torsion-bending analysis of the far infrared spectra of dimethylamine

Journal of Physical Chemistry A

Volumn 102, Issue 34, 1998, Pages 6730-6736

  Senent, M L ^a   Smeyers, Y G ^b   Moule, D C ^c  

^a UNIVERSITY OF BURGOS   (Spain)

^b INSTITUTO DE ESTRUCTURA DE LA MATERIA   (Spain)

^c BROCK UNIVERSITY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000375779     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp973145+     Document Type: Article

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