============================ * JH PROGRAM SUITE * ==============================
======================== * Procedure EIGEN-FUOSS II * ==========================
Version 1.00 for Android (ARM)
Compiled 2018-02-17 using X11-BASIC
(C) Alan Liska & Veronika Ruzickova, 2018
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A. BATCH USE
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Write the input including the ion types entering in the equilibrium as well as
the exchange products and the desired kinetics block title in the format

Na+,Cl-,0,NaCl,H2O,Title
Pt(CN)4-2,Cl-,250,Pt(CN)3Cl-2,CN-,Title

Metal center,Nucleophile (entering ligand),Distance(pm),Exchanged complex,
Leaving ligand,Kinetic block title

(i.e. delimiter is comma, no spaces around commas)

If the distance is input as 0 pm, then charge approximated model is invoked. 

Save then the input as JH-Eigen-Fuoss2.inp to the same folder where 
JH-Eigen-Fuoss2.b, JH-Eigen-Fuoss2.dat and JH-Eigen-Fuoss2.par are placed, i.e.
/mnt/sdcard/JH/Program/Eigen-Fuoss2/. 

After execution, a new file JH-Eigen-Fuoss2.out is created in the same location.
If there is any file of this name already present, it will be overwritten. The 
calculation results are inside this file.

The distribution contains one test input and one test output file.
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B. INTERACTIVE MODE
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The program JH-Eigen-Fuoss2.b does not offer interactive mode.
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C. PHREEQC INPUT GENERATOR
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The standard output generates input lines for PHREEQC databases in the style
compatible with the version 3. 
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D. TROUBLESHOOTING, FEEDBACK
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The distributed parameter file JH-Eigen-Fuoss2.par contains information in 
folowing order: Eigen-Fuoss equation coefficient, ionic strength (mol/l), 
relative permittivity of the solvent, temperature (in K) and another equation 
parameter.

In case of bugs, any report sent to the authors (alan.liska@jh-inst.cas.cz)
is welcomed. 
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E. DISCLAIMER, LICENSE
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This program is being developed as a freeware with ABSOLUTELY NO WARRANTY
concerning the correct functionality of the software and the reliability of the
predicted data. The authors CARRY NO RESPONSIBILITY for any kind of situation
connected to use of this software as well as ARE NOT OBLIGATED to provide any 
kind of support. 
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F. REVISION HISTORY
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1.00 Primary version.
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REFERENCES:
[1] Manfred Eigen, Z. Phys. Chem. 1 (1954) 176-200.
[2] Manfred Eigen, Z. Electrochem. 64 (1960) 115-130.
[3] Raymond M. Fuoss, J. Am. Chem. Soc. 80(19) (1958) 5059-5061.
[4] Itamar Bodek, Warren J. Lyman, William F. Reehl, David H. Rosenblatt (Eds.):
 Environmental Inorganic Chemistry. Properties, Processes, and Estimation
 Methods. Pergamon Press, New York, Oxford, Beijing, Frankfurt, Sao Paulo,
 Sydney, Tokyo, Toronto 1988.
[5] Ralph G. Wilkins: Kinetics and Mechanism of Reactions of Transition Metal
 Complexes, 2nd Edition. Wiley-VCH, Weinheim 2002.
ACKNOWLEDGEMENTS
Markus Hoffmann: X11-BASIC, Version 1.25, 1997-2018, x11-basic.sourceforge.net
(Interpreter & Compiler)
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