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dc.contributor.authorKuo, Yu-Pingen_US
dc.contributor.authorLu, Hsiao-Chien_US
dc.contributor.authorWu, Yu-Jongen_US
dc.contributor.authorCheng, Bing-Mingen_US
dc.contributor.authorOgilvie, J. F.en_US
dc.date.accessioned2014-12-08T15:13:15Z-
dc.date.available2014-12-08T15:13:15Z-
dc.date.issued2007-10-15en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2007.08.095en_US
dc.identifier.urihttp://hdl.handle.net/11536/10231-
dc.description.abstractWith radiation from a synchrotron we measured the spectra of pure solid methanol and of methanol dispersed in solid argon (molar ratio 200) and krypton (molar ratio 250) at 10 K from the onset of absorption in the vacuum ultraviolet region until the limits imposed by LiF windows or the Ar or Kr dispersant. We fitted the total absorption profile divided by wavenumber to gaussian curves of minimal number. and made tentative assignments of electronic transitions and vibrational structure by comparison with spectra of gaseous methanol and with energies and intensities from our published quantum-chemical calculations. (C) 2007 Elsevier B.V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleAbsorption spectra in the vacuum ultraviolet region of methanol in condensed phasesen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cplett.2007.08.095en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume447en_US
dc.citation.issue1-3en_US
dc.citation.spage168en_US
dc.citation.epage174en_US
dc.contributor.department材料科學與工程學系zh_TW
dc.contributor.departmentDepartment of Materials Science and Engineeringen_US
dc.identifier.wosnumberWOS:000250708000031-
dc.citation.woscount16-
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