Magnetic coupling constants for MnO as calculated using hybrid density functional theory (2017)

First Author: Logsdail A
Attributed to:  Scalable Quantum Chemistry with Flexible Embedding Stage 2 funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2017.10.027

Publication URI: http://dx.doi.org/10.1016/j.cplett.2017.10.027

Type: Journal Article/Review

Parent Publication: Chemical Physics Letters

ISSN: 0009-2614