Temps F - Search Results

1

Ultrafast electronic relaxation in guanosine is promoted by hydrogen bonding with cytidine.

Schwalb NK, Temps F. Schwalb NK, et al. Among authors: temps f. J Am Chem Soc. 2007 Aug 1;129(30):9272-3. doi: 10.1021/ja073448+. Epub 2007 Jul 10. J Am Chem Soc. 2007. PMID: 17622153 No abstract available.

2

A femtosecond time-resolved investigation of dual fluorescence from N6,N6-dimethyladenine.

Schwalb NK, Temps F. Schwalb NK, et al. Among authors: temps f. Phys Chem Chem Phys. 2006 Nov 28;8(44):5229-35. doi: 10.1039/b610003a. Epub 2006 Oct 5. Phys Chem Chem Phys. 2006. PMID: 17203147

3

Base sequence and higher-order structure induce the complex excited-state dynamics in DNA.

Schwalb NK, Temps F. Schwalb NK, et al. Among authors: temps f. Science. 2008 Oct 10;322(5899):243-5. doi: 10.1126/science.1161651. Science. 2008. PMID: 18845751

4

A modified four-state model for the "dual fluorescence" of N(6),N(6)-dimethyladenine derived from femtosecond fluorescence spectroscopy.

Schwalb NK, Temps F. Schwalb NK, et al. Among authors: temps f. J Phys Chem A. 2009 Nov 26;113(47):13113-23. doi: 10.1021/jp9021773. J Phys Chem A. 2009. PMID: 19569655

5

Highly efficient reversible Z-E photoisomerization of a bridged azobenzene with visible light through resolved S(1)(n pi*) absorption bands.

Siewertsen R, Neumann H, Buchheim-Stehn B, Herges R, Näther C, Renth F, Temps F. Siewertsen R, et al. Among authors: temps f. J Am Chem Soc. 2009 Nov 4;131(43):15594-5. doi: 10.1021/ja906547d. J Am Chem Soc. 2009. PMID: 19827776

6

Ultrashort fluorescence lifetimes of hydrogen-bonded base pairs of guanosine and cytidine in solution.

Schwalb NK, Michalak T, Temps F. Schwalb NK, et al. Among authors: temps f. J Phys Chem B. 2009 Dec 24;113(51):16365-76. doi: 10.1021/jp904883n. J Phys Chem B. 2009. PMID: 19947627

7

Electronic deactivation of guanosine in extended hydrogen-bonded self-assemblies.

Röttger K, Schwalb NK, Temps F. Röttger K, et al. Among authors: temps f. J Phys Chem A. 2013 Mar 28;117(12):2469-78. doi: 10.1021/jp3095193. Epub 2013 Mar 20. J Phys Chem A. 2013. PMID: 23510055

8

Electronic Relaxation Dynamics of UV-Photoexcited 2-Aminopurine-Thymine Base Pairs in Watson-Crick and Hoogsteen Conformations.

Böhnke H, Röttger K, Ingle RA, Marroux HJB, Bohnsack M, Schwalb NK, Orr-Ewing AJ, Temps F. Böhnke H, et al. Among authors: temps f. J Phys Chem B. 2019 Apr 4;123(13):2904-2914. doi: 10.1021/acs.jpcb.9b02361. Epub 2019 Mar 27. J Phys Chem B. 2019. PMID: 30875228

9

Rotational state-dependent mixings between resonance states of vibrationally highly excited DCO (X2A').

Wei J, Tröllsch A, Tesch C, Temps F. Wei J, et al. Among authors: temps f. J Chem Phys. 2004 Jun 8;120(22):10530-42. doi: 10.1063/1.1724825. J Chem Phys. 2004. PMID: 15268080

10

Ultrafast nonradiative dynamics in electronically excited hexafluorobenzene by femtosecond time-resolved mass spectrometry.

Studzinski H, Zhang S, Wang Y, Temps F. Studzinski H, et al. Among authors: temps f. J Chem Phys. 2008 Apr 28;128(16):164314. doi: 10.1063/1.2907859. J Chem Phys. 2008. PMID: 18447446

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