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Please use this identifier to cite or link to this item: https://libjncir.jncasr.ac.in/xmlui/handle/10572/1027
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dc.contributor.authorAlexandrov, A S-
dc.contributor.authorHarrison, N M-
dc.contributor.authorRao, C N R-
dc.contributor.authorMurrell, J N-
dc.contributor.authorJohnston, R L-
dc.contributor.authorLogan, D E-
dc.date.accessioned2012-11-21T06:39:45Z-
dc.date.available2012-11-21T06:39:45Z-
dc.date.issued1998-01-15-
dc.identifier1364-503Xen_US
dc.identifier.citationPhilosophical Transactions Of The Royal Society Of London Series A-Mathematical Physical And Engineering Sciences 356(1735), 87-88 (1998)en_US
dc.identifier.urihttps://libjncir.jncasr.ac.in/xmlui/10572/1027-
dc.descriptionEditorial Material. Restricted Access.en_US
dc.description.urihttp://dx.doi.org/10.1098/rsta.1998.0150en_US
dc.language.isoenen_US
dc.publisherRoyal Society Londonen_US
dc.rights© 1998 The Royal Societyen_US
dc.subjectmetal-nonmetal transitionen_US
dc.subjectHartree–Fock approximationen_US
dc.titleTransition metal materials: a first principles approach to the electronic structure of the insulating phase - Discussionen_US
dc.typeArticleen_US
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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