Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories (Challenges and Advances in Computational Chemistry and Physics, 38)

Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories (Challenges and Advances in Computational Chemistry and Physics, 38)

Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories (Challenges and Advances in Computational Chemistry and Physics, 38)

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Semiclassical Nonadiabatic Molecular Dynamics: Theory and Simulation with and without Classical Trajectories (Challenges and Advances in Computational Chemistry and Physics, 38)

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Pages: 285, Paperback, Springer
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