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dc.contributor.authorWang, Yi-Hsiehen_US
dc.contributor.authorTeranishi, Y.en_US
dc.contributor.authorMineo, H.en_US
dc.contributor.authorChao, S. D.en_US
dc.contributor.authorSelzle, H. L.en_US
dc.contributor.authorNeusser, H. J.en_US
dc.contributor.authorSchlag, E. W.en_US
dc.contributor.authorLin, S. H.en_US
dc.date.accessioned2014-12-08T15:07:24Z-
dc.date.available2014-12-08T15:07:24Z-
dc.date.issued2010-02-12en_US
dc.identifier.issn0009-2614en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.cplett.2009.12.092en_US
dc.identifier.urihttp://hdl.handle.net/11536/5842-
dc.description.abstractA main purpose of this Letter is to show how to employ the inverse Born-Oppenheimer approximation as a basis set to study zero kinetic energy (ZEKE) spectroscopy and the autoionization dynamics of the ZEKE states. The calculations of channel couplings, quantum defects, intensity borrowing, vibrational and rotational autotionizations will be demonstrated by using a homonuclear diatomic molecule as an example. (C) 2010 Elsevier B. V. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleTheoretical studies of ZEKE spectroscopy and dynamics of high Rydberg statesen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.cplett.2009.12.092en_US
dc.identifier.journalCHEMICAL PHYSICS LETTERSen_US
dc.citation.volume486en_US
dc.citation.issue4-6en_US
dc.citation.spage104en_US
dc.citation.epage109en_US
dc.contributor.department應用化學系分子科學碩博班zh_TW
dc.contributor.departmentInstitute of Molecular scienceen_US
dc.identifier.wosnumberWOS:000274246200003-
dc.citation.woscount2-
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