https://www.selleckchem.com/pr....oducts/pf-06882961.h
It has been generally accepted that the intersection of potential energy surfaces can facilitate nonadiabatic transitions and plays a crucial role in photochemistry. Although most previous studies have focused on the conical intersection of two electronic states, multistate intersections are common in polyatomic molecules, and their key roles in photochemistry have been uncovered by electronic structure calculations and nonadiabatic dynamics simulations. In this Perspective, the algorithms for searching two- or three-state intersect
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