DIATOMIC 1.0 is a Windows spectral simulation program for diatomic
molecules. The present version of DIATOMIC allows a user to simulate
LIF, chemiluminescence and absorption spectra of diatomic molecules.
With DIATOMIC, a user may require the frequency calculation to take
account of leading CD constants, fine structure interactions as well as
Lambda-type doubling effects and the intensity calculation to take
account of nuclear spin statistics (for homonuclear molecules), FCFs
(either from user input or numerical evaluation by the program). With
DIATOMIC, excitation-detection geometry, laser polarization and
alignment of the intial-state angular momentum may be taken into account
for LIF simulations; text label for each rotational line is presented in the
simulated graphical spectrum; and more...
DIATOMIC 1.0 is free for research and educational purposes. Visit
http://jhunix.hcf.jhu.edu/~xt1/Diatomic.html
<http://jhunix.hcf.jhu.edu/%7Ext1/Diatomic.html>
for detailed information about the program and licensing.
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