Ab initio calculations of electronic structures and spectra of OsOCl4 and RuOCl4 using the spin-configuration interaction method
2020 ◽
1992 ◽
Vol 197
(1-2)
◽
pp. 200-204
◽
2017 ◽
Vol 14
(1)
◽
pp. 339-350
◽
2014 ◽
Vol 140
(12)
◽
pp. 129904
◽
2009 ◽
Vol 131
(17)
◽
pp. 174303
◽