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Ab Initio Molecular Dynamics Simulation of Infrared Absorption Spectra of H3O+ and H5O+2 in Nonaqueous Solutions of Trifluoromethanesulfonic Acid Hydrates

Crossref DOI link: https://doi.org/10.1007/s10953-016-0503-9

Published Online: 2016-08-18

Published Print: 2016-11

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Yamaguchi, Makoto https://orcid.org/0000-0002-1894-5112
Ohira, Akihiro
Funding

Funding for this research was provided by:

New Energy and Industrial Technology Development Organization
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Text and Data Mining valid from 2016-08-18

Version of Record valid from 2016-08-18
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Article History

Received: 24 December 2015

Accepted: 9 July 2016

First Online: 18 August 2016

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