Transition metal materials: a first principles approach to the electronic structure of the insulating phase - Discussion

Alexandrov, A S; Harrison, N M; Rao, C N R; Murrell, J N; Johnston, R L; Logan, D E

dc.contributor.author	Alexandrov, A S
dc.contributor.author	Harrison, N M
dc.contributor.author	Rao, C N R
dc.contributor.author	Murrell, J N
dc.contributor.author	Johnston, R L
dc.contributor.author	Logan, D E
dc.date.accessioned	2012-11-21T06:39:45Z
dc.date.available	2012-11-21T06:39:45Z
dc.date.issued	1998-01-15
dc.identifier	1364-503X	en_US
dc.identifier.citation	Philosophical Transactions Of The Royal Society Of London Series A-Mathematical Physical And Engineering Sciences 356(1735), 87-88 (1998)	en_US
dc.identifier.uri	https://libjncir.jncasr.ac.in/xmlui/10572/1027
dc.description	Editorial Material. Restricted Access.	en_US
dc.description.uri	http://dx.doi.org/10.1098/rsta.1998.0150	en_US
dc.language.iso	en	en_US
dc.publisher	Royal Society London	en_US
dc.rights	© 1998 The Royal Society	en_US
dc.subject	metal-nonmetal transition	en_US
dc.subject	Hartree–Fock approximation	en_US
dc.title	Transition metal materials: a first principles approach to the electronic structure of the insulating phase - Discussion	en_US
dc.type	Article	en_US