Density functional theory calculations on conformational, spectroscopic and electrical properties of 3-(2,3-dimethoxyphenyl)-1-(pyridin-2-yl)prop-2-en-1-one: a potential nonlinear optical material
Crossref DOI link: https://doi.org/10.1007/s12648-015-0730-8
Published Online: 2015-07-03
Published Print: 2016-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Pir Gümüş, H.
Tamer, Ö.
Avcı, D.
Atalay, Y.
Text and Data Mining valid from 2015-07-03