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dc.contributor.authorBahou, Mohammeden_US
dc.contributor.authorWu, Yu-Jongen_US
dc.contributor.authorLee, Yuan-Pernen_US
dc.date.accessioned2014-12-08T15:22:42Z-
dc.date.available2014-12-08T15:22:42Z-
dc.date.issued2012-04-21en_US
dc.identifier.issn0021-9606en_US
dc.identifier.urihttp://dx.doi.org/154304en_US
dc.identifier.urihttp://hdl.handle.net/11536/16030-
dc.description.abstractWe use protonated benzene (C6H7+) and cyclohexadienyl radical (c-C6H7) to demonstrate a new method that has some advantages over other methods currently used. C6H7+ and c-C6H7 were produced on electron bombardment of a mixture of benzene (C6H6) and para-hydrogen during deposition onto a target at 3.2 K. Infrared (IR) absorption lines of C6H7+ decreased in intensity when the matrix was irradiated at 365 nm or maintained in the dark for an extended period, whereas those of c-C6H7 increased in intensity. Observed vibrational wavenumbers, relative IR intensities, and deuterium isotopic shifts agree with those predicted theoretically. This method, providing a wide spectral coverage with narrow lines and accurate relative IR intensities, can be applied to larger protonated polyaromatic hydrocarbons and their neutral species which are difficult to study with other methods. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3703502]en_US
dc.language.isoen_USen_US
dc.titleA new method for investigating infrared spectra of protonated benzene (C6H7+) and cyclohexadienyl radical (c-C6H7) using para-hydrogenen_US
dc.typeArticleen_US
dc.identifier.doi154304en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.citation.volume136en_US
dc.citation.issue15en_US
dc.citation.epageen_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:000303147000018-
dc.citation.woscount16-
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