Electronic Spectral Line Shape of a Diatomic Molecule
The electronic absorption spectral line shape of a diatomic molecule with harmonic potential curves is calculated using the time correlation function formalism. Both the equilibrium shift and the frequency shift of the two linking electronic states ate taken into account. The spectrum is also calcul...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR
1988-06-01
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| Series: | Iranian Journal of Chemistry & Chemical Engineering |
| Subjects: | |
| Online Access: | http://www.ijcce.ac.ir/article_12275_16a98d4df5e7bd568f08f78c907ff919.pdf |
| _version_ | 1811285524240924672 |
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| author | Reza Islampour Ali Maghari |
| author_facet | Reza Islampour Ali Maghari |
| author_sort | Reza Islampour |
| collection | DOAJ |
| description | The electronic absorption spectral line shape of a diatomic molecule with harmonic potential curves is calculated using the time correlation function formalism. Both the equilibrium shift and the frequency shift of the two linking electronic states ate taken into account. The spectrum is also calculated using the cumulated expansion which is related to the correlation function of the time-dependent energy gap between the two electronic states. |
| first_indexed | 2024-04-13T02:46:18Z |
| format | Article |
| id | doaj.art-e36d6ccac64d4218be1aa69cf3d40d32 |
| institution | Directory Open Access Journal |
| issn | 1021-9986 1021-9986 |
| language | English |
| last_indexed | 2024-04-13T02:46:18Z |
| publishDate | 1988-06-01 |
| publisher | Iranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECR |
| record_format | Article |
| series | Iranian Journal of Chemistry & Chemical Engineering |
| spelling | doaj.art-e36d6ccac64d4218be1aa69cf3d40d322022-12-22T03:06:02ZengIranian Institute of Research and Development in Chemical Industries (IRDCI)-ACECRIranian Journal of Chemistry & Chemical Engineering1021-99861021-99861988-06-0171475412275Electronic Spectral Line Shape of a Diatomic MoleculeReza Islampour0Ali Maghari1Department of Chemistry University of Teacher Education, Tehran, I.R. IRANDepartment of Chemistry University of Teacher Education, Tehran, I.R. IRANThe electronic absorption spectral line shape of a diatomic molecule with harmonic potential curves is calculated using the time correlation function formalism. Both the equilibrium shift and the frequency shift of the two linking electronic states ate taken into account. The spectrum is also calculated using the cumulated expansion which is related to the correlation function of the time-dependent energy gap between the two electronic states.http://www.ijcce.ac.ir/article_12275_16a98d4df5e7bd568f08f78c907ff919.pdfdiatomic moleculeharmonic potential curvesthe electronic absorption spectral lin |
| spellingShingle | Reza Islampour Ali Maghari Electronic Spectral Line Shape of a Diatomic Molecule Iranian Journal of Chemistry & Chemical Engineering diatomic molecule harmonic potential curves the electronic absorption spectral lin |
| title | Electronic Spectral Line Shape of a Diatomic Molecule |
| title_full | Electronic Spectral Line Shape of a Diatomic Molecule |
| title_fullStr | Electronic Spectral Line Shape of a Diatomic Molecule |
| title_full_unstemmed | Electronic Spectral Line Shape of a Diatomic Molecule |
| title_short | Electronic Spectral Line Shape of a Diatomic Molecule |
| title_sort | electronic spectral line shape of a diatomic molecule |
| topic | diatomic molecule harmonic potential curves the electronic absorption spectral lin |
| url | http://www.ijcce.ac.ir/article_12275_16a98d4df5e7bd568f08f78c907ff919.pdf |
| work_keys_str_mv | AT rezaislampour electronicspectrallineshapeofadiatomicmolecule AT alimaghari electronicspectrallineshapeofadiatomicmolecule |