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Trajectory studies of gas/liquid reactions
Surface hopping dynamics with direct semiempirical solution of the electronic problem
Self consistent polarization electronic structure
Path integral and semiclassical methods for quantum dynamics
Overview talk: Free energies of chemical reactions in solution and in enzymes with Ab initio quantum mechanics/molecular mechanics methods
Nuclear-electronic orbital approach: Electron-proton correlation, multicomponent density functional theory, and tunneling splittings
Concluding discussion
Concluding discussion