Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/153
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dc.contributor.authorKnott, RBen_AU
dc.date.accessioned2007-11-22T04:13:44Zen_AU
dc.date.accessioned2010-04-30T04:28:13Z-
dc.date.available2007-11-22T04:13:44Zen_AU
dc.date.available2010-04-30T04:28:13Z-
dc.date.issued1982-09en_AU
dc.identifier.citationKnott, R. B. (1982). MASTER - a computer program solution of the master equations for laser multi-photon dissociation. (AAEC/E547). Lucas Heights, NSW: Australian Atomic Energy Commission.-
dc.identifier.govdoc102-
dc.identifier.isbn0642597510en_AU
dc.identifier.otherAAEC-E-547en_AU
dc.identifier.urihttp://apo.ansto.gov.au/dspace/handle/10238/153en_AU
dc.description.abstractThe program MASTER was written to analyse the experimental data on the laser multi-photon dissociation of ethyl acetate, and or uranyl and vanadyl diketonates. The program was written in FORTRAN IV and executed on an IBM031 computer. A typical calculation of fraction of molecules dissociated requires approximately 2 megabytes of storage and an execution time of approximately 1-2 minutes per time step for a grain size of one quarter the laser frequency. Appendices are presented which contain details of the program coding.en_AU
dc.language.isoen_auen_AU
dc.publisherAustralian Atomic Energy Commissionen_AU
dc.subjectM codes-
dc.subjectComputer codes-
dc.subjectFortran-
dc.subjectUranyl compounds-
dc.subjectVanadium compounds-
dc.subjectEquations-
dc.subjectLaser radiation-
dc.titleMASTER - a computer program solution of the master equations for laser multi-photon dissociation.en_AU
Appears in Collections:Scientific and Technical Reports

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