NATRC v0.9
NATRC is the program designed for calculation of non-adiabatic transition rates between two states in molecules. Calculations are carried out based on the classical and modified Bixon-Jortner-Plotnikov models.
NATRC is the program designed for calculation of non-adiabatic transition rates between two states in molecules. Calculations are carried out based on the classical and modified Bixon-Jortner-Plotnikov models.