SIAS, a computer program for the generalised calculation of speciation in mixed metal-ligand aqueous systems
dc.contributor.author | Fardy, JJ | en_AU |
dc.contributor.author | Sylva, RN | en_AU |
dc.date.accessioned | 2007-11-22T04:27:23Z | en_AU |
dc.date.accessioned | 2010-04-30T04:38:19Z | en_AU |
dc.date.available | 2007-11-22T04:27:23Z | en_AU |
dc.date.available | 2010-04-30T04:38:19Z | en_AU |
dc.date.issued | 1978-04 | en_AU |
dc.description.abstract | Computer program, SIAS, which calculates the concentrations of species in aqueous solutions of any complexity, is described. It is a corrected and augmented version of COMICS, which contains some errors and has an unsatisfactory output. Full details of the input required for the program and its output are provided and a complete listing is given. | en_AU |
dc.identifier.citation | Fardy, J. J., Sylva, R. N. (1978). SIAS, a computer program for the generalised calculation of speciation in mixed metal-ligand aqueous systems (AAEC/E445). Lucas Heights, NSW: Research Establishment, Australian Atomic Energy Commission. | en_AU |
dc.identifier.govdoc | 671 | en_AU |
dc.identifier.isbn | 0642596476 | en_AU |
dc.identifier.other | AAEC-E-445 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/661 | en_AU |
dc.language.iso | en_au | en_AU |
dc.publisher | Australian Atomic Enegy Commission | en_AU |
dc.subject | Aqueous solutions | en_AU |
dc.subject | Ligands | en_AU |
dc.subject | Metals | en_AU |
dc.subject | Complexes | en_AU |
dc.subject | S codes | en_AU |
dc.subject | Computer codes | en_AU |
dc.subject | C codes | en_AU |
dc.title | SIAS, a computer program for the generalised calculation of speciation in mixed metal-ligand aqueous systems | en_AU |
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