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

Vennekate, H.

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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-B5D5-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0027-CD62-D

Genre: Thesis

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http://ediss.uni-goettingen.de/bitstream/handle/11858/00-1735-0000-0022-5EDA-5/dissertation-fastweb.pdf?sequence=3 (Publisher version) Open Access status unknown

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Creators:
Vennekate, H.¹, Author

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1Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society, ou_578600

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Language(s): eng - English

Dates: Accepted: 2014-05-26

Publication Status: Accepted / In Press

Pages: XVIII, 545

Publishing info: Göttingen : Georg-August-Universität

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Degree: PhD

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