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dc.contributor.authorMcKellar, A. R. W.en_US
dc.contributor.authorWatson, J. K. G.en_US
dc.contributor.authorChu, Li-Kangen_US
dc.contributor.authorLee, Yuan-Pernen_US
dc.date.accessioned2014-12-08T15:10:35Z-
dc.date.available2014-12-08T15:10:35Z-
dc.date.issued2008-12-01en_US
dc.identifier.issn0022-2852en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.jms.2008.09.002en_US
dc.identifier.urihttp://hdl.handle.net/11536/8092-
dc.description.abstractThe infrared spectrum of propynal, C(2)HCHC, is studied at high resolution (0.003 cm(-1)) in the range 570640 cm(-1). The relatively intense v(11) (C equivalent to C-H out-of-plane bend, 693 cm(-1)) and v(7) (C equivalent to C-H in-plane bend, 651 cm(-1)) fundamental bands are linked by a strong a-type Coriolis interaction. The somewhat weaker v(8) (CCO in-plane bend, 614 cm(-1)) fundamental has a significant Fermi-type interaction with the "dark" background state 3v(9) (similar to 618 cm(-1)). About 1400 lines are assigned and analyzed in terms of a four-state fit in order to obtain accurate band origins, rotational and centrifugal distortion parameters, and Fermi and Coriolis interaction parameters. This represents the first systematic high-resolution infrared study of propynal. Crown Copyright (C) 2008 Published by Elsevier Inc. All rights reserved.en_US
dc.language.isoen_USen_US
dc.subjectPropynalen_US
dc.subjectInfrareden_US
dc.subjectCoriolisen_US
dc.subjectFermien_US
dc.titleThe v(7), v(8), and v(11) bands of propynal, C(2)HCHO, in the 650 cm(-1) regionen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.jms.2008.09.002en_US
dc.identifier.journalJOURNAL OF MOLECULAR SPECTROSCOPYen_US
dc.citation.volume252en_US
dc.citation.issue2en_US
dc.citation.spage230en_US
dc.citation.epage238en_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:000261618800016-
dc.citation.woscount2-
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