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dc.contributor.authorLin, Yi-Shiueen_US
dc.contributor.authorLin, Huei-Ruen_US
dc.contributor.authorLiu, Wei-Lunen_US
dc.contributor.authorLee, Yuan T.en_US
dc.contributor.authorTseng, Chien-Mingen_US
dc.contributor.authorNi, Chi-Kungen_US
dc.contributor.authorLiu, Chen-Linen_US
dc.contributor.authorTsai, Cheng-Chengen_US
dc.contributor.authorChen, Jien-Lianen_US
dc.contributor.authorHu, Wei-Pingen_US
dc.date.accessioned2015-12-02T02:59:31Z-
dc.date.available2015-12-02T02:59:31Z-
dc.date.issued2015-09-01en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2015.07.033en_US
dc.identifier.urihttp://hdl.handle.net/11536/128300-
dc.description.abstractNear-edge X-ray absorption fine structure spectra of pyrimidine and purine at the carbon and nitrogen K-edges were measured using synchrotron radiation and a reflectron time-of-flight mass spectrometer. Spectrum assignments based on the time-dependent density functional theory calculation were presented. From the comparison of the experimental and theoretical results, the nature of various core-excitation transitions and the chemical shifts in the absorption energies were elucidated. The dissociation fragments following the core excitation were analyzed, and the enhancements on the fragment branching ratios were observed. The possible identities and dissociation mechanisms of the major fragments were discussed. (C) 2015 Elsevier By. All rights reserved .en_US
dc.language.isoen_USen_US
dc.titleMeasurement and prediction of the NEXAFS spectra of pyrimidine and purine and the dissociation following the core excitationen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cplett.2015.07.033en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume636en_US
dc.citation.spage146en_US
dc.citation.epage153en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000361649900025en_US
dc.citation.woscount0en_US
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