SOCJT - A program to calculate the eigenvalues and eigenfunctions of the vibronic levels on a Jahn-Teller potential energy surface in the presence of spin-orbit coupling. Other properties of the vibronic levels and transitions between states are also calculated.
SpecView - This program is a graphical interface for simulating and fitting rotational structure of electronic and vibrational transitions. Numerous model Hamiltonians, e.g., linear molecule, symmetric top, asymmetric top, with spin-rotation coupling, etc., are available. The predecessor of this program is SpecSim.
For more information and download instructions, click on the above links.
For any questions regarding this program please email Vadim Stakhursky at: vstakhur@chemistry.ohio-state.edu