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Diatomic molecule under pulsed field: One-dimensional versus full-dimensional studies

dc.citation.epage2341en_US
dc.citation.issue3en_US
dc.citation.spage2337en_US
dc.citation.volume58en_US
dc.citation.woscount11en_US
dc.contributor.authorLin, JTen_US
dc.contributor.authorChuu, DSen_US
dc.contributor.authorJiang, TFen_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.contributor.departmentInstitute of Physicsen_US
dc.date.accessioned2019-04-03T06:39:21Z
dc.date.available2019-04-03T06:39:21Z
dc.date.issued1998-09-01en_US
dc.description.abstractThis work investigates the dissociation dynamics of a diatomic molecule under the chirped pulse with the vibrational and rotational degrees of freedom. Results obtained herein are also compared with those of the conventionally used one-dimensional (ID) model. According to the comparison, the 1D model still provides valuable information such as dissociation dynamics. Meanwhile, predictions such as harmonic generation spectrum from the 1D model are impractical.en_US
dc.identifier.doi10.1103/PhysRevA.58.2337en_US
dc.identifier.issn1050-2947en_US
dc.identifier.journalPHYSICAL REVIEW Aen_US
dc.identifier.urihttp://dx.doi.org/10.1103/PhysRevA.58.2337en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/32396
dc.identifier.wosnumberWOS:000075730200087en_US
dc.language.isoen_USen_US
dc.titleDiatomic molecule under pulsed field: One-dimensional versus full-dimensional studiesen_US
dc.typeArticleen_US

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