Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem

Unrestricted HF Calculations of Crystals with Strongly Correlated d-Electron Subsystem: Chemical Bonding in Ti₂O₃ Crystal

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	R3-R4
Journal	Physica Status Solidi (B) Basic Research
Volume	210
Issue number	1
DOIs	https://doi.org/10.1002/(sici)1521-3951(199811)210:1<r3::aid-pssb99993>3.0.co;2-%23
State	Published - Nov 1998

ID: 84356918