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Fine structure transitions of C+ in collisions with H2

dc.contributor.authorChu, Shih-I
dc.contributor.authorDalgarno, A.
dc.date.accessioned2014-11-21T18:20:53Z
dc.date.available2014-11-21T18:20:53Z
dc.date.issued1975-01-01
dc.identifier.citationChu, Shih-I. & Dalgarno A. "Fine structure transitions of C+ in collisions with H2." The Journal of Chemical Physics 62, 4009 (1975); http://dx.doi.org/10.1063/1.430324.
dc.identifier.urihttp://hdl.handle.net/1808/15834
dc.descriptionThis is the published version, also available here: http://dx.doi.org/10.1063/1.430324.
dc.description.abstractClose‐coupling calculations are described of the cross sections for the fine‐structure excitation of C+ in collisions with molecular hydrogen for energies up to 0.2 eV. A table is presented of the cooling rate coefficients for temperatures between 10–1000 °K.
dc.publisherAIP Publishing
dc.subjectExcitation energies
dc.subjectHydrogen energy
dc.subjectMolecular collisions
dc.subjectMolecular excitation energies
dc.subjectMolecular fine structure
dc.titleFine structure transitions of C+ in collisions with H2
dc.typeArticle
kusw.kuauthorChu, Shih-I
kusw.kudepartmentChemistry
kusw.oastatusna
dc.identifier.doi10.1063/1.430324
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item does not meet KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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