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dc.contributor.authorYao Lien_US
dc.contributor.authorLin Sheng-Hsienen_US
dc.date.accessioned2014-12-08T15:42:09Z-
dc.date.available2014-12-08T15:42:09Z-
dc.date.issued2008-12-01en_US
dc.identifier.issn1006-9291en_US
dc.identifier.urihttp://dx.doi.org/10.1007/s11426-008-0125-1en_US
dc.identifier.urihttp://hdl.handle.net/11536/28632-
dc.description.abstractThe importance of anharmonic effect in dissociation of molecular systems especially clusters has been noted. In this paper, we shall study the effect of coupled anharmonic oscillator of the standard bilinear form (SBF) Morse oscillator (MO) potential on unimolecular reaction. We shall use the systematic theoretical approach, YL method, proposed by Yao and Lin (YAO L, et. al. J Phys Chem A, 2007, 111( 29): 6722-6729), which can evaluate anharmonic effects on the rate constants based on the transition state theory. In treating the anharmonic effect with the Morse oscillator potential on unimolecular reactions under collision-free conditions by using the RRKM (Rice-Ramsperger-Kassel-Marcus) theory, the inverse Laplace transformation of the partition functions was used to obtain the total amount of state and density of state by using the first-order and the second-order approximations of the saddle-point method. To demonstrate the anharmonic effect of the SBF Morse model, we choose some model systems and a real reaction as examples.en_US
dc.language.isoen_USen_US
dc.subjectanharmonic effecten_US
dc.subjectstandard bilinear formen_US
dc.subjectMorse oscillatoren_US
dc.subjectrate constanten_US
dc.subjectRRKM theoryen_US
dc.titleThe anharmonic effect study of coupled Morse oscillators for the unimolecular reactionen_US
dc.typeArticle; Proceedings Paperen_US
dc.identifier.doi10.1007/s11426-008-0125-1en_US
dc.identifier.journalSCIENCE IN CHINA SERIES B-CHEMISTRYen_US
dc.citation.volume51en_US
dc.citation.issue12en_US
dc.citation.spage1146en_US
dc.citation.epage1152en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000261427100003-
Appears in Collections:Conferences Paper


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