Title
Conformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and ro structural parameters of ethylmethylamineConformational analysis, barriers to internal rotation and inversion, vibrational assignment, ab initio calculations, and ro structural parameters of ethylmethylamine
Author
Faculty/Department
Faculty of Sciences. Chemistry
Research group
Molecular Spectroscopy
Publication type
article
Publication
Amsterdam,
Source (journal)
Journal of molecular structure. - Amsterdam
Volume/pages
641(2002), p. 207-224
ISSN
0022-2860
ISI
000178635000012
Carrier
E
Target language
English (eng)
Full text (Publishers DOI)
Affiliation
University of Antwerp
E-info
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