Application of density functional theory and optical spectroscopy for the prediction of the photophysical properties of Р-pyridylphospholanes.

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Bibliographic Details
Title: Application of density functional theory and optical spectroscopy for the prediction of the photophysical properties of Р-pyridylphospholanes.
Authors: Gerasimova, T. P.1 (AUTHOR) tatyanagr@gmail.com, Shamsieva, A. V.1 (AUTHOR), Strelnik, I. D.1 (AUTHOR), Katsyuba, S. A.1 (AUTHOR), Musina, E. I.1 (AUTHOR), Karasik, A. A.1 (AUTHOR), Sinyashin, O. G.1 (AUTHOR)
Source: Russian Chemical Bulletin. Feb2019, Vol. 68 Issue 2, p254-261. 8p.
Database: Academic Search Ultimate
Description
ISSN:10665285
DOI:10.1007/s11172-019-2380-z