Accuracy of density functional theory methods for the...

Polyhedron 2020 / 01 Vol. 176

Accuracy of density functional theory methods for the calculation of magnetic exchange couplings in binuclear iron(III) complexes

Joshi, Rajendra P., Phillips, Jordan J., Mitchell, Kylie J., Christou, George, Jackson, Koblar A., Peralta, Juan E.
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Volume:
176
Journal:
Polyhedron
DOI:
10.1016/j.poly.2019.114194
Date:
January, 2020
File:
PDF, 2.07 MB
2020
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