0CFE4F58-9923-4ACA-903B-8D2D8EB55C49Support for the UKCP consortiumResearch GrantEP/K013718/1798CB33D-C79E-4578-83F2-72606407192CEPSRCINCOME_ACTUAL75829A2D3262-C7C2-4094-9A6D-CF7DA2BF3F60Calculation of metallic and insulating phases of V2O3 by hybrid density functionals.The Journal of chemical physics2585257962f19c804855e5920219ec8cGuo Y2014-01-01http://dx.doi.org/10.1063/1.486332524511963http://ukpmc.ac.uk/abstract/MED/245119630021-9606http://europepmc.org/abstract/MED/245119631405Journal Article/Review544a8b13cfb1b6.51184396