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Computation of electric dipole matrix elements for hydrogen fluoride

dc.contributor.authorMeredith, Robert Earlen_US
dc.contributor.authorSmith, Frederick G.en_US
dc.date.accessioned2006-04-17T16:42:24Z
dc.date.available2006-04-17T16:42:24Z
dc.date.issued1973-02en_US
dc.identifier.citationMeredith, Robert E., Smith, Frederick G. (1973/02)."Computation of electric dipole matrix elements for hydrogen fluoride." Journal of Quantitative Spectroscopy and Radiative Transfer 13(2): 89-114. <http://hdl.handle.net/2027.42/33949>en_US
dc.identifier.urihttp://www.sciencedirect.com/science/article/B6TVR-46D6D0N-5T/2/31793f7fb342dba117ee0db3a500e8f0en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/33949
dc.description.abstractThe electric dipole matrix elements of hydrogen fluoride have been calculated by numerical integration for transitions involving large quantum numbers [upsi], J. Overtones have been included through [Delta][upsi] = 5 . Molecular wave functions obtained by numerical integration of the Schrodinger equation were used. The influence of the mechanical motion on the matrix elements has been determined for Morse and Rydberg-Klein-Rees (RKR) potential functions. The influence of the electric dipole-moment function approximations has been investigated by a comparison of matrix elements obtained with approximations having the form of a truncated polynomial and a wave-function expansion. The inaccuracies in the matrix elements caused by uncertainties in the dipole-moment coefficients have been investigated.en_US
dc.format.extent1460396 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.language.isoen_US
dc.publisherElsevieren_US
dc.titleComputation of electric dipole matrix elements for hydrogen fluorideen_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumWillow Run Laboratories, Institute of Science and Technology, University of Michigan, Ann Arbor 48103, U.S.A.en_US
dc.contributor.affiliationumWillow Run Laboratories, Institute of Science and Technology, University of Michigan, Ann Arbor 48103, U.S.A.en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/33949/1/0000218.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1016/0022-4073(73)90105-2en_US
dc.identifier.sourceJournal of Quantitative Spectroscopy and Radiative Transferen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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