Saalfrank P - Search Results

1

Electronic decoupling approach to quantitative photoswitching in linear multiazobenzene architectures.

Bléger D, Dokić J, Peters MV, Grubert L, Saalfrank P, Hecht S. Bléger D, et al. Among authors: saalfrank p. J Phys Chem B. 2011 Aug 25;115(33):9930-40. doi: 10.1021/jp2044114. Epub 2011 Aug 2. J Phys Chem B. 2011. PMID: 21749103

2

Constitutional isomerism of the linkages in donor-acceptor covalent organic frameworks and its impact on photocatalysis.

Yang J, Ghosh S, Roeser J, Acharjya A, Penschke C, Tsutsui Y, Rabeah J, Wang T, Djoko Tameu SY, Ye MY, Grüneberg J, Li S, Li C, Schomäcker R, Van De Krol R, Seki S, Saalfrank P, Thomas A. Yang J, et al. Among authors: saalfrank p. Nat Commun. 2022 Oct 23;13(1):6317. doi: 10.1038/s41467-022-33875-9. Nat Commun. 2022. PMID: 36274186 Free PMC article.

3

Beyond Cavity Born-Oppenheimer: On Nonadiabatic Coupling and Effective Ground State Hamiltonians in Vibro-Polaritonic Chemistry.

Fischer EW, Saalfrank P. Fischer EW, et al. Among authors: saalfrank p. J Chem Theory Comput. 2023 Oct 24;19(20):7215-7229. doi: 10.1021/acs.jctc.3c00708. Epub 2023 Oct 4. J Chem Theory Comput. 2023. PMID: 37793029

4

On the electronic structure of neutral and ionic azobenzenes and their possible role as surface mounted molecular switches.

Füchsel G, Klamroth T, Dokić J, Saalfrank P. Füchsel G, et al. Among authors: saalfrank p. J Phys Chem B. 2006 Aug 24;110(33):16337-45. doi: 10.1021/jp060969v. J Phys Chem B. 2006. PMID: 16913761

5

Quantum chemical investigation of thermal cis-to-trans isomerization of azobenzene derivatives: substituent effects, solvent effects, and comparison to experimental data.

Dokić J, Gothe M, Wirth J, Peters MV, Schwarz J, Hecht S, Saalfrank P. Dokić J, et al. Among authors: saalfrank p. J Phys Chem A. 2009 Jun 18;113(24):6763-73. doi: 10.1021/jp9021344. J Phys Chem A. 2009. PMID: 19453149

6

Current versus temperature-induced switching in a single-molecule tunnel junction: 1,5 cyclooctadiene on Si(001).

Nacci C, Fölsch S, Zenichowski K, Dokić J, Klamroth T, Saalfrank P. Nacci C, et al. Among authors: saalfrank p. Nano Lett. 2009 Aug;9(8):2996-3000. doi: 10.1021/nl901419g. Nano Lett. 2009. PMID: 19583246

7

On the electronic and geometrical structure of the trans- and cis-isomer of tetra-tert-butyl-azobenzene on Au(111).

Schmidt R, Hagen S, Brete D, Carley R, Gahl C, Dokić J, Saalfrank P, Hecht S, Tegeder P, Weinelt M. Schmidt R, et al. Among authors: saalfrank p. Phys Chem Chem Phys. 2010 May 7;12(17):4488-97. doi: 10.1039/b924409c. Epub 2010 Mar 23. Phys Chem Chem Phys. 2010. PMID: 20407723

8

Femtosecond stimulated Raman spectroscopy of flavin after optical excitation.

Weigel A, Dobryakov A, Klaumünzer B, Sajadi M, Saalfrank P, Ernsting NP. Weigel A, et al. Among authors: saalfrank p. J Phys Chem B. 2011 Apr 7;115(13):3656-80. doi: 10.1021/jp1117129. Epub 2011 Mar 16. J Phys Chem B. 2011. PMID: 21410155

9

cis-trans Isomerisation of substituted aromatic imines: a comparative experimental and theoretical study.

Luo Y, Utecht M, Dokić J, Korchak S, Vieth HM, Haag R, Saalfrank P. Luo Y, et al. Among authors: saalfrank p. Chemphyschem. 2011 Aug 22;12(12):2311-21. doi: 10.1002/cphc.201100179. Epub 2011 Jul 5. Chemphyschem. 2011. PMID: 21732521

10

Current versus temperature-induced switching of a single molecule: open-system density matrix theory for 1,5-cyclooctadiene on Si(100).

Zenichowski K, Dokić J, Klamroth T, Saalfrank P. Zenichowski K, et al. Among authors: saalfrank p. J Chem Phys. 2012 Mar 7;136(9):094705. doi: 10.1063/1.3692229. J Chem Phys. 2012. PMID: 22401466

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