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dc.contributor.authorTING, JJLen_US
dc.contributor.authorYUAN, JMen_US
dc.contributor.authorJIANG, TFen_US
dc.date.accessioned2014-12-08T15:04:52Z-
dc.date.available2014-12-08T15:04:52Z-
dc.date.issued1992-06-01en_US
dc.identifier.issn0010-4655en_US
dc.identifier.urihttp://hdl.handle.net/11536/3392-
dc.description.abstractA vectorizable FORTRAN code for the ETA10 or other vector machines for numerical calculation of the time-dependent Schrodinger equation is presented. Preliminary results for the multiphoton dissociation of nitrogen oxide are shown. The applied electric field was approximated by a classical sinusoidal wave; both sinusoidal and cosinusoidal wave forms were tested, and the internuclear potential was taken to be a Morse function. Dissociation histories of three types were found.en_US
dc.language.isoen_USen_US
dc.subjectVECTOR MACHINEen_US
dc.subjectSPLIT-OPERATOR METHODen_US
dc.subjectFAST FOURIER TRANSFORMen_US
dc.subjectMORSE POTENTIALen_US
dc.subjectMULTIPHOTON DISSOCIATIONen_US
dc.titleVECTORIZABLE WAVE-PROPAGATION FORTRAN CODE FOR CALCULATIONS OF MULTIPHOTON DISSOCIATIONen_US
dc.typeArticleen_US
dc.identifier.journalCOMPUTER PHYSICS COMMUNICATIONSen_US
dc.citation.volume70en_US
dc.citation.issue2en_US
dc.citation.spage417en_US
dc.citation.epage425en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:A1992JA30400015-
dc.citation.woscount2-
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