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Structure and Transformation in Clusters: Computational Experiments
dc.contributor.authorChushak, Yaroslav G.en_US
dc.contributor.authorBartell, Lawrence S.en_US
dc.contributor.authorHuang, Jinfanen_US
dc.date.accessioned2006-09-11T16:19:30Z
dc.date.available2006-09-11T16:19:30Z
dc.date.issued2000-06en_US
dc.identifier.citationBartell, Lawrence S.; Chushak, Yaroslav G.; Huang, Jinfan; (2000). "Structure and Transformation in Clusters: Computational Experiments." Structural Chemistry 11 (2-3): 105-110. <http://hdl.handle.net/2027.42/45664>en_US
dc.identifier.issn1040-0400en_US
dc.identifier.issn1572-9001en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/45664
dc.description.abstractA very brief review of gas-phase electron diffraction and one of its offshoots is given. Parallels are drawn between experimental studies of molecules, including conformational changes, and studies of clusters, including phase changes, calling particular attention to the use of computers as the preferred experimental apparatus. A sketch is presented of what has been learned about matter in transition by the application of computer simulations.en_US
dc.format.extent125453 bytes
dc.format.extent3115 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherKluwer Academic Publishers-Plenum Publishers; Plenum Publishing Corporation ; Springer Science+Business Mediaen_US
dc.subject.otherChemistryen_US
dc.subject.otherNucleationen_US
dc.subject.otherMolecular Clustersen_US
dc.subject.otherPhysical Chemistryen_US
dc.subject.otherComputer Applications in Chemistryen_US
dc.subject.otherTheoretical and Computational Chemistryen_US
dc.subject.otherStructureen_US
dc.subject.otherQuantum and Molecular Dynamics Computationsen_US
dc.titleStructure and Transformation in Clusters: Computational Experimentsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan, 48109en_US
dc.contributor.affiliationumcampusAnn Arboren_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/45664/1/11224_2004_Article_225523.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1023/A:1009253407379en_US
dc.identifier.sourceStructural Chemistryen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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