完整後設資料紀錄
DC 欄位 | 值 | 語言 |
---|---|---|
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 | - |
顯示於類別: | 期刊論文 |