Ab initio and density functional theory (DFT) studies on triflic acid with water and protonated water clusters
Crossref DOI link: https://doi.org/10.1007/s00894-016-3158-y
Published Online: 2016-11-25
Published Print: 2016-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Prakash, M. http://orcid.org/0000-0002-1886-7708
Subramanian, V.
Funding for this research was provided by:
DST India-European Union (HYPOMAP 8/233482/2008)
License valid from 2016-11-25