Quantum-classical modeling of non-adiabatic transitions in polyatomic systems.

Tranca, D. C.

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Quantum-classical modeling of non-adiabatic transitions in polyatomic systems.

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Tranca, D. C.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society;

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Tranca, D. C. (2009). Quantum-classical modeling of non-adiabatic transitions in polyatomic systems. PhD Thesis, Georg-August-Universität Göttingen, Göttingen.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0012-D71A-7

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