Publication
Title
Rotational study of dimethyl ether-chlorotrifluoroethylene : lone pair $\cdots\pi$ interaction links the two subunits
Author
Abstract
 The rotational spectra of two isotopologues of chlorotrifluoroethylene-dimethyl ether show that the two constituent molecules are held together by a lone pair center dot center dot center dot pi interaction. The ether oxygen is linked to the (CF2) carbon atom, with a C-O distance of 2.908 angstrom.
Language
English
Source (journal)
The journal of physical chemistry : A : molecules, spectroscopy, kinetics, environment and general theory. - Washington, D.C., 1997, currens
Publication
Washington, D.C. : 2016
ISSN
1089-5639 [print]
1520-5215 [online]
Volume/pages
120:27(2016), p. 4939-4943
ISI
000379988900039
Full text (Publisher's DOI)
Full text (publisher's version - intranet only)
UAntwerpen
 Faculty/Department Research group Project info An experimental and theoretical study into the competition between halogen bonding and hydrogen bonding. Publication type Subject Affiliation Publications with a UAntwerp address