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S2 state photodissociation of diphenylcyclopropenone, vibrational energy transfer along aliphatic chains, and energy calculations of noble gas-halide clusters.

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Vennekate,  H.
Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society;

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Vennekate, H. (2014). S2 state photodissociation of diphenylcyclopropenone, vibrational energy transfer along aliphatic chains, and energy calculations of noble gas-halide clusters. PhD Thesis, Georg-August-Universität, Göttingen.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-B5D5-E
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