A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes
dc.contributor.author | Grimmelmann, Erik K. | en_US |
dc.contributor.author | Lohr, Jr. , Lawrence L. | en_US |
dc.date.accessioned | 2006-04-07T17:27:43Z | |
dc.date.available | 2006-04-07T17:27:43Z | |
dc.date.issued | 1980-01-15 | en_US |
dc.identifier.citation | Grimmelmann, 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.uri | http://www.sciencedirect.com/science/article/B6TFN-44JM3NJ-Y/2/c29134b3566480fe2c0b7588bad9c229 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/23339 | |
dc.description.abstract | A 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.extent | 532243 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Elsevier | en_US |
dc.title | A global formalism incorporating constants of motion and other constraints in the classical description of chemical rate processes | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA; Present address Bell Laboratories, Murray Hill. New Jersey 09974,USA. | en_US |
dc.contributor.affiliationum | Department of Chemistry, University of Michigan, Ann Arbor, Michigan 48109, USA | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/23339/1/0000279.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1016/0009-2614(80)85045-7 | en_US |
dc.identifier.source | Chemical Physics Letters | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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