de Vivie-Riedle R - Search Results

1

Multiscale Conformational Sampling Reveals Excited-State Locality in DNA Self-Repair Mechanism.

Piccinni V, Reiter S, Keefer D, de Vivie-Riedle R. Piccinni V, et al. J Phys Chem A. 2020 Nov 5;124(44):9133-9140. doi: 10.1021/acs.jpca.0c07207. Epub 2020 Oct 22. J Phys Chem A. 2020. PMID: 33089694

2

Accelerated and efficient photochemistry from higher excited electronic states in fulgide molecules.

Cordes T, Malkmus S, DiGirolamo JA, Lees WJ, Nenov A, de Vivie-Riedle R, Braun M, Zinth W. Cordes T, et al. J Phys Chem A. 2008 Dec 25;112(51):13364-71. doi: 10.1021/jp807097w. J Phys Chem A. 2008. PMID: 19049317

3

The detailed balance limit of photochemical energy conversion.

Fingerhut BP, Zinth W, de Vivie-Riedle R. Fingerhut BP, et al. Phys Chem Chem Phys. 2010 Jan 14;12(2):422-32. doi: 10.1039/b914552d. Epub 2009 Nov 16. Phys Chem Chem Phys. 2010. PMID: 20023820

4

Molecular driving forces for Z/E isomerization mediated by heteroatoms: the example hemithioindigo.

Nenov A, Cordes T, Herzog TT, Zinth W, de Vivie-Riedle R. Nenov A, et al. J Phys Chem A. 2010 Dec 23;114(50):13016-30. doi: 10.1021/jp107899g. Epub 2010 Dec 2. J Phys Chem A. 2010. PMID: 21126014

5

Buildup and decay of the optical absorption in the ultrafast photo-generation and reaction of benzhydryl cations in solution.

Fingerhut BP, Sailer CF, Ammer J, Riedle E, de Vivie-Riedle R. Fingerhut BP, et al. J Phys Chem A. 2012 Nov 26;116(46):11064-74. doi: 10.1021/jp300986t. Epub 2012 May 16. J Phys Chem A. 2012. PMID: 22494693

6

Molecular model of the ring-opening and ring-closure reaction of a fluorinated indolylfulgide.

Nenov A, Schreier WJ, Koller FO, Braun M, de Vivie-Riedle R, Zinth W, Pugliesi I. Nenov A, et al. J Phys Chem A. 2012 Nov 1;116(43):10518-28. doi: 10.1021/jp307437f. Epub 2012 Oct 19. J Phys Chem A. 2012. PMID: 23020139

7

Ground and excited state surfaces for the photochemical bond cleavage in phenylmethylphenylphosphonium ions.

Thallmair S, Fingerhut BP, de Vivie-Riedle R. Thallmair S, et al. J Phys Chem A. 2013 Oct 17;117(41):10626-33. doi: 10.1021/jp403082r. Epub 2013 Oct 8. J Phys Chem A. 2013. PMID: 24047235

8

Nucleophilic substitution dynamics: comparing wave packet calculations with experiment.

Kowalewski M, Mikosch J, Wester R, de Vivie-Riedle R. Kowalewski M, et al. J Phys Chem A. 2014 Jul 3;118(26):4661-9. doi: 10.1021/jp503974u. Epub 2014 Jun 19. J Phys Chem A. 2014. PMID: 24893314

9

Quantum Dynamics of a Photochemical Bond Cleavage Influenced by the Solvent Environment: A Dynamic Continuum Approach.

Thallmair S, Kowalewski M, Zauleck JP, Roos MK, de Vivie-Riedle R. Thallmair S, et al. J Phys Chem Lett. 2014 Oct 16;5(20):3480-5. doi: 10.1021/jz501718t. Epub 2014 Sep 30. J Phys Chem Lett. 2014. PMID: 26278596

10

Hole-transfer induced energy transfer in perylene diimide dyads with a donor-spacer-acceptor motif.

Kölle P, Pugliesi I, Langhals H, Wilcken R, Esterbauer AJ, de Vivie-Riedle R, Riedle E. Kölle P, et al. Phys Chem Chem Phys. 2015 Oct 14;17(38):25061-72. doi: 10.1039/c5cp02981c. Phys Chem Chem Phys. 2015. PMID: 26347443

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