IR absorption spectra for chlorinated ethenes in water, calculated using density functional theory
Crossref DOI link: https://doi.org/10.1007/s41939-018-00042-x
Published Online: 2019-01-10
Published Print: 2019-09
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Huang, L.
Lambrakos, S. G.
Massa, L.
Text and Data Mining valid from 2019-01-10
Article History
Received: 23 October 2018
Accepted: 15 December 2018
First Online: 10 January 2019