Density functional theory and ab initio studies on...

International Journal of Quantum Chemistry 2018 / 10

Density functional theory and ab initio studies on hyperfine coupling constants of phosphinyl radicals

Witwicki, Maciej
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Language:
english
Journal:
International Journal of Quantum Chemistry
DOI:
10.1002/qua.25779
Date:
October, 2018
File:
PDF, 2.43 MB
english, 2018
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