Theoretical studies of ZEKE spectroscopy and dynamics of high Rydberg states

doi:10.1016/j.cplett.2009.12.092

完整後設資料紀錄

DC 欄位	值	語言
dc.contributor.author	Wang, Yi-Hsieh	en_US
dc.contributor.author	Teranishi, Y.	en_US
dc.contributor.author	Mineo, H.	en_US
dc.contributor.author	Chao, S. D.	en_US
dc.contributor.author	Selzle, H. L.	en_US
dc.contributor.author	Neusser, H. J.	en_US
dc.contributor.author	Schlag, E. W.	en_US
dc.contributor.author	Lin, S. H.	en_US
dc.date.accessioned	2014-12-08T15:07:24Z	-
dc.date.available	2014-12-08T15:07:24Z	-
dc.date.issued	2010-02-12	en_US
dc.identifier.issn	0009-2614	en_US
dc.identifier.uri	http://dx.doi.org/10.1016/j.cplett.2009.12.092	en_US
dc.identifier.uri	http://hdl.handle.net/11536/5842	-
dc.description.abstract	A 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.iso	en_US	en_US
dc.title	Theoretical studies of ZEKE spectroscopy and dynamics of high Rydberg states	en_US
dc.type	Article	en_US
dc.identifier.doi	10.1016/j.cplett.2009.12.092	en_US
dc.identifier.journal	CHEMICAL PHYSICS LETTERS	en_US
dc.citation.volume	486	en_US
dc.citation.issue	4-6	en_US
dc.citation.spage	104	en_US
dc.citation.epage	109	en_US
dc.contributor.department	應用化學系分子科學碩博班	zh_TW
dc.contributor.department	Institute of Molecular science	en_US
dc.identifier.wosnumber	WOS:000274246200003	-
dc.citation.woscount	2	-
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