Unrestricted Hartree-Fock cluster calculations on F and FA-centres in alkali halides

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dc.contributor.authorKung, Andrew Yum Sing.en_US
dc.date.accessioned2013-02-07T17:28:12Z
dc.date.available2013-02-07T17:28:12Z
dc.date.issued1981en_US
dc.degree.disciplinePhysicsen_US
dc.degree.levelDoctor of Philosophy (Ph.D.)en_US
dc.description.abstracten_US
dc.format.extentvii, 104 leaves :en_US
dc.identifierocm72784458en_US
dc.identifier.urihttp://hdl.handle.net/1993/16365
dc.language.isoengen_US
dc.rightsopen accessen_US
dc.titleUnrestricted Hartree-Fock cluster calculations on F and FA-centres in alkali halidesen_US
dc.typedoctoral thesisen_US
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