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A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes

dc.contributor.authorGrimmelmann, Erik K.en_US
dc.contributor.authorLohr, Jr. , Lawrence L.en_US
dc.date.accessioned2006-04-07T17:27:43Z
dc.date.available2006-04-07T17:27:43Z
dc.date.issued1980-01-15en_US
dc.identifier.citationGrimmelmann, Erik K., Lohr, Jr., Lawrence L. (1980/01/15)."A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes." Chemical Physics Letters 69(2): 203-208. <http://hdl.handle.net/2027.42/23339>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TFN-44JM3NJ-Y/2/c29134b3566480fe2c0b7588bad9c229en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/23339
dc.description.abstractA phase space cell method for providing a global description of the motions of a physical system is outlined. The key feature is a coarse-graining approximation to the phase-space probability distribution. Constants of motion and other constraints are incorporated to reduce the dimensionality of computations. Time-independent and time-dependent methods of solution are discussed.en_US
dc.format.extent532243 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleA global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processesen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_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 48109, USA; Present address Bell Laboratories, Murray Hill. New Jersey 09974,USA.en_US
dc.contributor.affiliationumDepartment of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/23339/1/0000279.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0009-2614(80)85045-7en_US
dc.identifier.sourceChemical Physics Lettersen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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