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

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

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

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Brand Springer
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  • 9789819742981

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