Conformational analysis of dichloromethyl formate by the combined use of infrared and matrix-infrared spectroscopy and ab initio calculations
Abstract
The conformations of
a
Department of Organic Chemistry, University of Turku, Vatselankatu 2, FIN-20014 Turku, Finland
E-mail:
martti.dahlqvist@utu.fi
b Department of Physical Chemistry, Åbo Akademi, FIN-20500 Turku, Finland
c Laboratory of Physical Chemistry, University of Helsinki, P.O. Box 55, Finland
The conformations of
M. Dahlqvist, M. Hotokka and M. Räsänen, Phys. Chem. Chem. Phys., 2003, 5, 3864 DOI: 10.1039/B306275A
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