Exploration of Coulomb explosion dynamics through excited vibrational states of molecules

Zhou, Zhongyuan; Chu, Shih-I

dc.contributor.author	Zhou, Zhongyuan
dc.contributor.author	Chu, Shih-I
dc.date.accessioned	2014-12-04T21:20:53Z
dc.date.available	2014-12-04T21:20:53Z
dc.date.issued	2005-01-31
dc.identifier.citation	Zhou, Zhongyuan and Chu, Shih-I. "Exploration of Coulomb explosion dynamics through excited vibrational states of molecules." Phys. Rev. A 71, 011402(R) – Published 31 January 2005 http://dx.doi.org/10.1103/PhysRevA.71.011402
dc.identifier.uri	http://hdl.handle.net/1808/16039
dc.description.abstract	The fragmentation dynamics of H2+ molecular ions in intense laser fields is investigated by means of a high-precision ab initio method beyond the Born-Oppenheimer approximation. Special attention is paid to the detailed Coulomb explosion (CE) mechanisms and dynamics through excited vibrational states of H2+. A kinetic-energy release (KER) spectrum and CE phenomenon is predicted, in which the kinetic-energy distribution of H+ ions exhibits a series of peaks separated by one photon energy. A proposed scheme for observation of the KER spectrum and CE dynamics is presented.
dc.description.sponsorship	This work is partially supported by the Chemical Sciences, Geosciences, and Biosciences Division of the Office of Basic Energy Sciences, Office of Science, U. S. Department of Energy, and by the National Science Foundation. We acknowledge the Kansas Center for Advanced Scientific Computing for the support of supercomputer time
dc.publisher	American Physical Society
dc.title	Exploration of Coulomb explosion dynamics through excited vibrational states of molecules
dc.type	Article
kusw.kuauthor	Zhou, Zhongyuan
kusw.kuauthor	Chu, Shih-I
kusw.kudepartment	Department of Chemistry
kusw.oastatus	na
dc.identifier.doi	10.1103/PhysRevA.71.011402
kusw.oaversion	Scholarly/refereed, publisher version
kusw.oapolicy	This item does not meet KU Open Access policy criteria.
dc.rights.accessrights	openAccess

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