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

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 Creators:
Vennekate, H.1, Author              
Affiliations:
1Department of Dynamics at Surfaces, MPI for biophysical chemistry, Max Planck Society, ou_578600              

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Language(s): eng - English
 Dates: 2014-05-26
 Publication Status: Accepted / In Press
 Pages: XVIII, 545
 Publishing info: Göttingen : Georg-August-Universität
 Table of Contents: -
 Rev. Type: -
 Identifiers: -
 Degree: PhD

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