LIFBASE is a database and spectral simulation program for diatomic
molecules.
Download at the website http://www.sri.com/cem/lifbase
- Very easy to use, with friendly graphic interface.
- Great for either teaching or learning spectroscopy.
- Some transition included: OH A-X, CH A-X,B-X, C-X, NO A-X,
B-X, CF A-X, SiH A-X, CN B-X, N2+ B-X.......
- It contains oscillator strengths, radiative lifetimes,rovibrational
absorption and emission coeficients, predissociation rates, frequencies
- Simulates absorption, emission, laser-induced fluorescence spectra.
- Thermal, non-thermal population distributions.
- Spectral assignment tools, lineshapes......
- Ideal for combustion and plasma diagnostics, molecular
photodissociation studies....
And it is free!!! Download at the website
http://www.sri.com/cem/lifbase
Jorge Luque
SRI International
Menlo Park, 333 Ravenswood Ave. CA 94025
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