Evaluation of some density functional methods for the...

Computational and Theoretical Chemistry 2016 / 08 Vol. 1090

Evaluation of some density functional methods for the estimation of hydrogen and carbon chemical shifts of phosphoramidates

Oliveira, Fabricio M., Barbosa, Luiz C.A., Fernandes, Sergio A., Lage, Mateus R., Carneiro, José Walkimar de M., Kabeshov, Mikhail A.
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Volume:
1090
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.06.025
Date:
August, 2016
File:
PDF, 707 KB
english, 2016
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