Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/661
Title: SIAS, a computer program for the generalised calculation of speciation in mixed metal-ligand aqueous systems
Authors: Fardy, JJ
Sylva, RN
Keywords: Aqueous solutions
Ligands
Metals
Complexes
S codes
Computer codes
C codes
Issue Date: Apr-1978
Publisher: Australian Atomic Enegy Commission
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.
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.
Gov't Doc #: 671
URI: http://apo.ansto.gov.au/dspace/handle/10238/661
ISBN: 0642596476
Appears in Collections:Scientific and Technical Reports

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