Physiochemical Properties and Molecular Dynamics Simulations of Phosphonium and Ammonium Based Deep Eutectic Solvents
Crossref DOI link: https://doi.org/10.1007/s10953-019-00903-0
Published Online: 2019-07-24
Published Print: 2019-07
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Naik, Papu Kumar
Paul, Sandip
Banerjee, Tamal http://orcid.org/0000-0001-8624-6586
Funding for this research was provided by:
Science and Engineering Research Board (DST/INSPIRE Fellowship/2015/IF150175)
Text and Data Mining valid from 2019-07-01
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Article History
Received: 1 October 2018
Accepted: 8 February 2019
First Online: 24 July 2019