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Unifac Method

Started by swethanilagiri, Oct 02 2007 11:28 PM

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#1 swethanilagiri

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2 posts

Posted 02 October 2007 - 11:28 PM

Hi
iam trying to simulate a process on pro2. i am using uniquac thermodynamic package for simulation, but binary interaction parameters for H2S/ethane is missing. can anyone help me calculating interaction parameters using unifac method.
thank you

#2 latexman

Gold Member

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1,867 posts

Posted 03 October 2007 - 06:13 AM

Refer to Sherwood, Reid, and Prausnitz or Poling. Their books will tell you how.

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