Application of density functional theory and optical spectroscopy for the prediction of the photophysical properties of Р-pyridylphospholanes
Crossref DOI link: https://doi.org/10.1007/s11172-019-2380-z
Published Online: 2019-04-15
Published Print: 2019-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gerasimova, T. P.
Shamsieva, A. V.
Strelnik, I. D.
Katsyuba, S. A.
Musina, E. I.
Karasik, A. A.
Sinyashin, O. G.
Text and Data Mining valid from 2019-02-01
Article History
Received: 23 November 2018
Revised: 12 December 2018
Accepted: 15 December 2018
First Online: 15 April 2019