Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF3(M = Ti-Ni) in the Solid State
Title
Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF3(M = Ti-Ni) in the Solid State
Author
Stefan Mattsson and Beate Paulus
Publisher
Wiley
Date
2019
Source(s)
Appeared in
Journal of Computational Chemistry
Type
Text