| dc.contributor.author | Chu, Shih-I | |
| dc.contributor.author | Dalgarno, A. | |
| dc.date.accessioned | 2014-11-21T18:20:53Z | |
| dc.date.available | 2014-11-21T18:20:53Z | |
| dc.date.issued | 1975-01-01 | |
| dc.identifier.citation | Chu, 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.uri | http://hdl.handle.net/1808/15834 | |
| dc.description | This is the published version, also available here: http://dx.doi.org/10.1063/1.430324. | |
| dc.description.abstract | Close‐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.publisher | AIP Publishing | |
| dc.subject | Excitation energies | |
| dc.subject | Hydrogen energy | |
| dc.subject | Molecular collisions | |
| dc.subject | Molecular excitation energies | |
| dc.subject | Molecular fine structure | |
| dc.title | Fine structure transitions of C+ in collisions with H2 | |
| dc.type | Article | |
| kusw.kuauthor | Chu, Shih-I | |
| kusw.kudepartment | Chemistry | |
| kusw.oastatus | na | |
| dc.identifier.doi | 10.1063/1.430324 | |
| kusw.oaversion | Scholarly/refereed, publisher version | |
| kusw.oapolicy | This item does not meet KU Open Access policy criteria. | |
| dc.rights.accessrights | openAccess | |
