Hyperquad2013
Equilibrium Constants from Potentiometric Data
© 2017 Hyperquad Limited
Hyperquad2013 is a Windows™ application that can that can be used to
derive equilibrium constants from experimental data. The data are usually obtained
by means of potentiometric titration. Hyperquad2013 is the latest in a
long series of developments. The original basis for the stability constant
refinement of an earlier version has been published: P. Gans, A. Sabatini and
A. Vacca, Talanta, (1996), 43, 1739-1753.
(requires Acrobat reader). The 2013 version has many improvements and uses a
revised algorithm, making it more powerful
and reliable than ever before. For references to published papers see applications.

Principal modules
- Creating a new project. Experimental data are imported from a file. Supported
file formats presently include those produced by Titrino, Titrando, Tiamo,
Vesuv, SchottTR600, Timtalk,Mettler-Toledo, Titramaster, Vernier and Pasat
software. Further modula may be added as and when they are needed
- Editing the chemical model. There are no restrictions on the complexity
of the model.
- Interactive fitting of the data. The data are presented graphically and
the model is adjusted manually to obtain an approximate fit of the data. (Illustrated
above).
- Refinement of the stability constants. The refinement process is "live",
that is, the data in memory are updated at each refinement cycle. This is
a major improvement on previous versions which required the data to be saved
in a file before refinement.
- Viewing and reporting results. Results, tables and plots can be copied to
the clipboard for pasting into documents.
- Integration with the program HySS. One data file
can be used for both Hyperquad2008 and HySS.
Ancillary material
The package includes 6 sets of sample data, each one illustrating a different
type of calculation. The files are located in the folder \SAMPLES inside the
folder where Hyperquad was installed.
|
Reagents |
Data type |
Comments |
Sartrigly |
2 |
pH electrode |
Protonation of a dibasic acid |
Ni gly |
3 |
pH electrode |
Formation of metal-ligand complexes |
Ni tpt |
3 |
emf electrode |
Formation of metal-ligand complexes |
Ni Hs Pro |
4 |
pH electrode |
Formation of ternary complexes |
Fe-Tiron-EDTA |
4 |
pH electrode |
Competition method |
Batch data |
3 |
emf electrode |
|
An example of each of the supported data import file types is also included
in the \SAMPLES folder.
The Help file has detailed descriptions of all the program's functions. Context-sensitive
help is provided.
System requirements
Hyperquad2013 designed to run on a PC under the Windows95/98/NT/2000/XP/Vista/7/8
operating systems. There are no specific system requirements.
Ordering
For further details and information on how to obtain the program please contact
enquiries@hyperquad.co.uk.
What's new in Hyperquad2013 (compared with Hyperquad2008)
- The main development is a modification of the refinement procedure. Instead
of refining b values, log b
values are now refined (see development).
A consequence of this change is that it is no longer possible for a stability
constant to take a negative value. Instead, log b values can become negative
and/or the standard deviation can become very large. New refinement failure
messages.
- Initial titration cell contents may be mmoles or concentration / mol dm-3.
The choice of unit is on the main menu
- Manual fitting.
- When there is more than one titration curve in the data set, each curve
is shown in its own box, correctly annotated on the x-axis.
pH added to the x-axis options.
- Equivalents added to the x-axis options
- New procedures
- Burette calibration Adjustment of observed titre values for burette
calibration error
- End-point detection
- Pre-calculation checks. Data are checked for default values before any
calculation.
- Electrical charges on the reagents may be specified. Charges on the complexes
are shown automatically when reagent charges are specified
- Colour-coding of reagents.
- The display has been simplified. Items which are not used frequently are
now on the main menu .
- Model data. New buttons to re-order stability constants and/or reagents.
- Data import. Simplified import routine. Default values of zero will be trapped
by the pre-calculation check
Stability Constants home page