Vibrational spectroscopic, NMR parameters and electronic properties of three 3-phenylthiophene derivatives via density functional theory
Crossref DOI link: https://doi.org/10.1186/2193-1801-3-701
Published Online: 2014-11-28
Published Print: 2014-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mei-Rong, Yuan
Yu, Song
Yong-Jin, Xu
Text and Data Mining valid from 2014-11-28
Article History
Received: 28 August 2014
Accepted: 18 November 2014
First Online: 28 November 2014