Introduction

The list of molecules present in this database can be found at Index.

For each molecule studied, the following information may be available:

- Rotational-vibrational binding energies (with respect to the dissociation energy) of the electronic states considered
- Rotational-vibrational oscillator strengths for bound-bound transitions
- Rotational-vibrational cross sections for photodissociation (bound-free) transitions
- Local Thermodynamic Equilibrium (LTE) photodissociation cross sections for bound-free transitions
- Rotational-vibrational cross sections and rate coefficients for molecule-molecule scattering

To be added soon. Plots can be produced from these data by use of the Java applet ptPlot (version 1.13) written by Edward A. Lee and Christopher Hylands © University of California, Berkeley. The user may zoom in on any portion of the graph for closer examination by left-clicking the mouse and dragging the zoom rectangle to enclose the desired area. The zoom-in process can continue almost indefinitely. Zooming out to the original view is accomplished by clicking the "fill" button in the upper right-hand corner of the window.