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First principle calculation of perovskite type oxide LaMO3(..:
Omoto, K.
;
Yashima, M.
Acta Crystallographica Section A Foundations of Crystallography. 67 (2011) a1 - p. C453-C453 , 2011
Link:
https://doi.org/10.1107/s0108767311088593
RT Journal T1 <Title>First principle calculation of perovskite type oxide LaMO3(M= Cr, Mn, Fe, Co, Ni, Cu): correlation of electron density at theM-O bond with structure</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1107_s0108767311088593&Exemplar=1&LAN=DE A1 Omoto, K. A1 Yashima, M. PB International Union of Crystallography (IUCr) YR 2011 SN 0108-7673 JF Acta Crystallographica Section A Foundations of Crystallography VO 67 IS a1 SP C453 OP C453 LK http://dx.doi.org/https://doi.org/10.1107/s0108767311088593 DO https://doi.org/10.1107/s0108767311088593 SF ELIB - SuUB Bremen
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