E55F813A-4C73-4B9E-B56F-2F481534ECD9Scalable Quantum Chemistry with Flexible Embedding Stage 2Research GrantEP/K038419/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL4745489FC16957-1849-4DB6-8C2D-3439F43D974BMagnetic coupling constants for MnO as calculated using hybrid density functional theoryChemical Physics Letters76d92be54fbc202beb7ec4169470bc0bLogsdail A2017-01-01http://dx.doi.org/10.1016/j.cplett.2017.10.0270009-2614http://dx.doi.org/10.1016/j.cplett.2017.10.027Journal Article/Review5a3506340e38f2.57708681