On the limiting radial distribution function for hydrogenic orbitals
dc.contributor.author | Bartell, Lawrence S. | en_US |
dc.date.accessioned | 2006-09-08T21:01:47Z | |
dc.date.available | 2006-09-08T21:01:47Z | |
dc.date.issued | 1996-09 | en_US |
dc.identifier.citation | Bartell, Lawrence S.; (1996). "On the limiting radial distribution function for hydrogenic orbitals." Journal of Mathematical Chemistry 19(3): 401-403. <http://hdl.handle.net/2027.42/43065> | en_US |
dc.identifier.issn | 0259-9791 | en_US |
dc.identifier.issn | 1572-8897 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/43065 | |
dc.description.abstract | An exact reduced limiting expression for the generalized radial distribution function D n (r) is derived and compared with quantum distributions for various degrees of excitation. It represents the quantum result at large quantum numbers significantly better than a prior empirical representation of the universal reduced distribution and gives a somewhat larger electronic partition function for the hydrogen atom than that based on the previous distribution. | en_US |
dc.format.extent | 165465 bytes | |
dc.format.extent | 3115 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.language.iso | en_US | |
dc.publisher | Kluwer Academic Publishers; J.C. Baltzer AG, Science Publishers ; Springer Science+Business Media | en_US |
dc.subject.other | Chemistry | en_US |
dc.subject.other | Math. Applications in Chemistry | en_US |
dc.subject.other | Physical Chemistry | en_US |
dc.subject.other | Theoretical and Computational Chemistry | en_US |
dc.title | On the limiting radial distribution function for hydrogenic orbitals | en_US |
dc.type | Article | 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, 48109-1055, Ann Arbor, MI, USA | en_US |
dc.contributor.affiliationumcampus | Ann Arbor | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/43065/1/10910_2005_Article_BF01166729.pdf | en_US |
dc.identifier.doi | http://dx.doi.org/10.1007/BF01166729 | en_US |
dc.identifier.source | Journal of Mathematical Chemistry | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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