Spectroscopic Lines
A choice of two types of simulations is provided: Line List or Point-by-Point.
Mark checkbox for the calculation of Absorbances and/or Cross Section:
Input Parameters:
Spectrum: | Molecule 1 | Molecule 2 |
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Molecule: | ||
Concentration (Must sum to 1): |
minlength="4" maxlength="8" size="10"> |
minlength="4" maxlength="8" size="10"> |