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Analytical approaches for the electronic structure of C60

dc.contributor.authorYeong-Lieh Lin,en_US
dc.contributor.authorNori, Francoen_US
dc.date.accessioned2006-04-10T15:28:19Z
dc.date.available2006-04-10T15:28:19Z
dc.date.issued1993-12-06en_US
dc.identifier.citationYeong-Lieh Lin, , Nori, Franco (1993/12/06)."Analytical approaches for the electronic structure of C60." Physics Letters A 183(2-3): 214-220. <http://hdl.handle.net/2027.42/30394>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TVM-46TYTC2-164/2/d506ba1fd4482116230ed0b65c2a8fd8en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/30394
dc.description.abstractWe use the recursion and path-integral methods to analytically study the electronic properties of a neutral C60 molecule. We obtain closed-form analytic expressions of the eigenvalues and eigenfunctions for both [pi] and [sigma] states as well as the Green functions and the local densities of states, which can be probed experimentally, around any site and around several ring clusters.en_US
dc.format.extent484766 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleAnalytical approaches for the electronic structure of C60en_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelMathematicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Physics, University of Michigan, Ann Arbor, MI 48109-1120, USAen_US
dc.contributor.affiliationumDepartment of Physics, University of Michigan, Ann Arbor, MI 48109-1120, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/30394/1/0000013.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0375-9601(93)91173-3en_US
dc.identifier.sourcePhysics Letters Aen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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