A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method
Computers and Chemistry
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sg-nus-scholar.10635-754782024-11-11T14:14:57Z A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method Lee, S.C. Lee, S.-Y. CHEMISTRY Computers and Chemistry 15 3 215-223 2014-06-23T05:30:51Z 2014-06-23T05:30:51Z 1991 Article Lee, S.C.,Lee, S.-Y. (1991). A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method. Computers and Chemistry 15 (3) : 215-223. ScholarBank@NUS Repository. 00978485 http://scholarbank.nus.edu.sg/handle/10635/75478 NOT_IN_WOS Scopus |
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Computers and Chemistry |
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CHEMISTRY Lee, S.C. Lee, S.-Y. |
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Lee, S.C. Lee, S.-Y. |
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Lee, S.C. Lee, S.-Y. A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
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Lee, S.C. |
title |
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
title_short |
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
title_full |
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
title_fullStr |
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
title_full_unstemmed |
A rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for Franck-Condon factors using the quantum momentum method |
title_sort |
rapid method for determining excited state surface parameters and bond length in diatomic molecules and calculating wavefunctions for franck-condon factors using the quantum momentum method |
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2014 |
url |
http://scholarbank.nus.edu.sg/handle/10635/75478 |
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1821213233980112896 |