Ab Initio Molecular Dynamics Simulation of Infrared...

Ab Initio Molecular Dynamics Simulation of Infrared Absorption Spectra of H3O+and H5O2+in Nonaqueous Solutions of Trifluoromethanesulfonic Acid Hydrates

Yamaguchi, Makoto, Ohira, Akihiro
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Volume:
45
Language:
english
Journal:
Journal of Solution Chemistry
DOI:
10.1007/s10953-016-0503-9
Date:
November, 2016
File:
PDF, 1.68 MB
english, 2016
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