Dear spectroscopists:
LIFBASE is a database and spectral simulation program for diatomic
molecules.
- Very easy to use, with friendly graphic interface.
- 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.......
- 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....
- Great for either teaching or learning spectroscopy.
And it is free!!! Just request by email to [log in to unmask]
visit the website http://www.sri.com/cem/lifbase
Jorge Luque
SRI International
333 Ravenswood Avenue
Menlo Park, CA 94025
ph. 650-859-3895
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