Cobalt (Co) is in included in the database llnl.dat. David David Parkhurst (dlpark@xxxxxxxx) U.S. Geological Survey Box 25046, MS 413 Denver Federal Center Denver, CO 80225 Project web page: https://wwwbrr.cr.usgs.gov/projects/GWC_coupled "Sam Chen" <sschen@xxxxxxxxx To: "David L Parkhurst" <dlpark@xxxxxxxx> cn> cc: Subject: Thanks 04/03/03 12:45 AM Dr. Parkhurst, Thanks for the directions. I am working on some transition metals with chloride. I could not find Co in all the databases, but I got a couple of constants that I can use. Thanks again for the help. Sam Chen ----- Original Message ----- From: David L Parkhurst <dlpark@xxxxxxxx> To: Sam Chen <sschen@xxxxxxxxxxx> Sent: Tuesday, April 01, 2003 11:01 PM Subject: Re: More elements > > There are 4 databases included in the distribution of PHREEQC and PhreeqcI: > phreeqc.dat, wateq4f.dat, llnl.dat, and minteq.dat. The database llnl.dat > is the most extensive. With PhreeqcI, you can set the default database in > the options menu and you can set the database for the current file with > File->properties or on the popup menu for Run. > > David > > David Parkhurst (dlpark@xxxxxxxx) > U.S. Geological Survey > Box 25046, MS 413 > Denver Federal Center > Denver, CO 80225 > > Project web page: https://wwwbrr.cr.usgs.gov/projects/GWC_coupled > > > > > "Sam Chen" > <sschen@xxxxxxxxx To: "David L Parkhurst" <dlpark@xxxxxxxx> > cn> cc: > Subject: More elements > 04/01/03 12:57 AM > > > > > > > Dr. Parkhurst, > > It is very nice of you to have acknowledged my request to be on the > mailing list. I hope that this is not an automatic answering system, and > that you actually read the e-mail message. > I got a Ph.D. from Montana State University in 1992 and Bill Inskeep > was my advisor. > Where can I find more reaction equilibrium constants for several more > metals that are not in your PHREEQC database? I have found some constants > but not complete, especially those reactions with chloride ions are hard to > find. Your directions will be greatly appreciated. > Thank you for your valuable time. I can not thank you enough for > producing such a wonderful computer program. > > Best wishes, > > Sam Chen, Ph.D. > > > > > > >
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