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Infrared and Raman spectra, conformational stability, vibrational assignment, ab initio calculations and r0 structural parameters for N-methylpropargyl amine

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Department of Chemistry, Kansas City, USA
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Department of Chemistry, University of Dundee, Dundee, UK
Phys. Chem. Chem. Phys., 2002,4, 1438-1450

DOI: 10.1039/B109222G
Received 09 Oct 2001, Accepted 07 Jan 2002
First published online 19 Mar 2002
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