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Key features
Internal
spectral viewer
The internal spectral viewer in Peax™ is easy to
understand and has all the basic needs for first spectral
analysis. It allows import of all general text-based data
files.
Extensive
and reliable
atomic and molecular database
The
Peax™ element database uses the highly accredited Atomic
Spectra Database from the National Institute of Standards
and Technology (NIST).
It provides access to NIST critically evaluated data on
atomic energy levels, wavelengths and transition
probabilities. The database contains over 88,000 records.
The Peax™ molecular database contains over 7200 records from
more than 230 of the most common diatomic and triatomic
molecules.
Fast search identification of atoms, ions and molecules
Instantly search and identify the elements and molecules
of your choice in your spectra.
The powerful search engine in Peax™ is based on state of
the art software technology, giving it speed, reliability and
optimization.
Automatic peak and band structure finding
Peax™ is using fast and powerful algorithms to easily
identify and plot peaks and band structures in your
displayed spectrum.
Line
and band information
Line information:
Atomic number, Accuracy, Configurations, Line references,
Observed wavelength, Ritz wavelength, Vacuum wavelength,
Terms, Transition probabilities references, Type, Aki,
Ei – Ek, fik, gi
– gk, Ji – Jk, log(gf) and S.
Band information:
Wavelength (vacuum), - Wavelength (air), Molecule, Band,
Intensity, Vibrational transition, Degradation, Transitio
and
Source.
Peax is easy to use
In just a few minutes, you
will be searching and identifying spectra like never before
in the user-friendly and intuitive interface of Peax™,
saving you valuable time and effort.
More details >
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