VECTORIZABLE WAVE-PROPAGATION FORTRAN CODE FOR CALCULATIONS OF MULTIPHOTON DISSOCIATION

Full metadata record

DC Field	Value	Language
dc.contributor.author	TING, JJL	en_US
dc.contributor.author	YUAN, JM	en_US
dc.contributor.author	JIANG, TF	en_US
dc.date.accessioned	2014-12-08T15:04:52Z	-
dc.date.available	2014-12-08T15:04:52Z	-
dc.date.issued	1992-06-01	en_US
dc.identifier.issn	0010-4655	en_US
dc.identifier.uri	http://hdl.handle.net/11536/3392	-
dc.description.abstract	A 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.iso	en_US	en_US
dc.subject	VECTOR MACHINE	en_US
dc.subject	SPLIT-OPERATOR METHOD	en_US
dc.subject	FAST FOURIER TRANSFORM	en_US
dc.subject	MORSE POTENTIAL	en_US
dc.subject	MULTIPHOTON DISSOCIATION	en_US
dc.title	VECTORIZABLE WAVE-PROPAGATION FORTRAN CODE FOR CALCULATIONS OF MULTIPHOTON DISSOCIATION	en_US
dc.type	Article	en_US
dc.identifier.journal	COMPUTER PHYSICS COMMUNICATIONS	en_US
dc.citation.volume	70	en_US
dc.citation.issue	2	en_US
dc.citation.spage	417	en_US
dc.citation.epage	425	en_US
dc.contributor.department	電子物理學系	zh_TW
dc.contributor.department	Department of Electrophysics	en_US
dc.identifier.wosnumber	WOS:A1992JA30400015	-
dc.citation.woscount	2	-
Appears in Collections:	Articles