Baumeier B - Search Results

1

Charge transport in columnar mesophases of carbazole macrocycles.

Vehoff T, Baumeier B, Andrienko D. Vehoff T, et al. Among authors: baumeier b. J Chem Phys. 2010 Oct 7;133(13):134901. doi: 10.1063/1.3501360. J Chem Phys. 2010. PMID: 20942556

2

Charge transport in organic crystals: role of disorder and topological connectivity.

Vehoff T, Baumeier B, Troisi A, Andrienko D. Vehoff T, et al. Among authors: baumeier b. J Am Chem Soc. 2010 Aug 25;132(33):11702-8. doi: 10.1021/ja104380c. J Am Chem Soc. 2010. PMID: 20666495

3

Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies.

Baumeier B, Kirkpatrick J, Andrienko D. Baumeier B, et al. Phys Chem Chem Phys. 2010 Sep 28;12(36):11103-13. doi: 10.1039/c002337j. Epub 2010 Aug 5. Phys Chem Chem Phys. 2010. PMID: 20689881

4

Comparative study of microscopic charge dynamics in crystalline acceptor-substituted oligothiophenes.

Schrader M, Fitzner R, Hein M, Elschner C, Baumeier B, Leo K, Riede M, Bäuerle P, Andrienko D. Schrader M, et al. Among authors: baumeier b. J Am Chem Soc. 2012 Apr 4;134(13):6052-6. doi: 10.1021/ja300851q. Epub 2012 Mar 27. J Am Chem Soc. 2012. PMID: 22420419

5

Design rules for charge-transport efficient host materials for phosphorescent organic light-emitting diodes.

May F, Al-Helwi M, Baumeier B, Kowalsky W, Fuchs E, Lennartz C, Andrienko D. May F, et al. Among authors: baumeier b. J Am Chem Soc. 2012 Aug 22;134(33):13818-22. doi: 10.1021/ja305310r. Epub 2012 Aug 10. J Am Chem Soc. 2012. PMID: 22845011

6

Parametrization of Extended Gaussian Disorder Models from Microscopic Charge Transport Simulations.

Kordt P, Stenzel O, Baumeier B, Schmidt V, Andrienko D. Kordt P, et al. Among authors: baumeier b. J Chem Theory Comput. 2014 Jun 10;10(6):2508-13. doi: 10.1021/ct500269r. J Chem Theory Comput. 2014. PMID: 26580771

7

Electronic Excitations in Push-Pull Oligomers and Their Complexes with Fullerene from Many-Body Green's Functions Theory with Polarizable Embedding.

Baumeier B, Rohlfing M, Andrienko D. Baumeier B, et al. J Chem Theory Comput. 2014 Aug 12;10(8):3104-10. doi: 10.1021/ct500479f. J Chem Theory Comput. 2014. PMID: 26588281

8

Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory.

Baumeier B, Andrienko D, Rohlfing M. Baumeier B, et al. J Chem Theory Comput. 2012 Aug 14;8(8):2790-5. doi: 10.1021/ct300311x. Epub 2012 Jul 6. J Chem Theory Comput. 2012. PMID: 26592120

9

Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory.

Baumeier B, Andrienko D, Ma Y, Rohlfing M. Baumeier B, et al. J Chem Theory Comput. 2012 Mar 13;8(3):997-1002. doi: 10.1021/ct2008999. Epub 2012 Mar 2. J Chem Theory Comput. 2012. PMID: 26593361

10

Toward Quantitative Structure-Property Relationships for Charge Transfer Rates of Polycyclic Aromatic Hydrocarbons.

Misra M, Andrienko D, Baumeier B, Faulon JL, von Lilienfeld OA. Misra M, et al. Among authors: baumeier b. J Chem Theory Comput. 2011 Aug 9;7(8):2549-55. doi: 10.1021/ct200231z. Epub 2011 Jul 25. J Chem Theory Comput. 2011. PMID: 26606628

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