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Four-component relativistic DFT calculations of 77 Se NMR chemical shifts: A gateway to a reliable computational scheme for the medium-sized organoselenium molecules
Rusakov, Yury Yu., Krivdin, Leonid B.Volume:
36
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23993
Date:
September, 2015
File:
PDF, 420 KB
english, 2015