Ab Initio Structures and Vibrational Spectra of Li[C(CF3SO2)3] and Li[CH(CF3SO2)2]
Author:
Affiliation:
1. Department of Experimental Physics, Chalmers University of Technology, SE-412 96 Göteborg, Sweden
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp011797z
Reference19 articles.
1. The imide ion: potential energy surface and geometries
2. Vibrational Spectroscopy and ab Initio Calculations on [N(C2F5SO2)2]- and the Corresponding Superacid HN(C2F5SO2)2
3. Structure and energy calculations for imide and methide anions containing perfluoroalkanesulfonyl groups
4. Spectroscopic and Theoretical Study of (CF3SO2)2N- (TFSI-) and (CF3SO2)2NH (HTFSI)
5. Tris[(trifluoromethyl)sulfonyl]methane, HC(SO2CF3)3
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