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Application of density functional theory and optical spectroscopy for the prediction of the photophysical properties of Р-pyridylphospholanes
Gerasimova, T. P., Shamsieva, A. V., Strelnik, I. D., Katsyuba, S. A., Musina, E. I., Karasik, A. A., Sinyashin, O. G.Volume:
68
Language:
english
Journal:
Russian Chemical Bulletin
DOI:
10.1007/s11172-019-2380-z
Date:
February, 2019
File:
PDF, 368 KB
english, 2019