Please use this identifier to cite or link to this item:
https://apo.ansto.gov.au/dspace/handle/10238/153| Title: | MASTER - a computer program solution of the master equations for laser multi-photon dissociation |
| Authors: | Knott, RB |
| Keywords: | M codes Computer codes Fortran Uranyl compounds Vanadium compounds Equations Laser radiation |
| Issue Date: | Sep-1982 |
| Publisher: | Australian Atomic Energy Commission |
| Citation: | Knott, 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. |
| Abstract: | The 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. |
| Gov't Doc #: | 102 |
| URI: | http://apo.ansto.gov.au/dspace/handle/10238/153 |
| ISBN: | 0642597510 |
| Appears in Collections: | Scientific and Technical Reports |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| AAEC-E-547.pdf | 531.39 kB | Adobe PDF |  View/Open |
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