Meerts WL - Search Results

1

Structure and internal rotation in the S(0) and S(1) states of o-toluidine studied by high resolution UV spectroscopy.

Kalkman I, Vu C, Schmitt M, Meerts WL. Kalkman I, et al. Among authors: meerts wl. Phys Chem Chem Phys. 2009 Jun 7;11(21):4311-8. doi: 10.1039/b821157d. Epub 2009 Mar 19. Phys Chem Chem Phys. 2009. PMID: 19458833

2

The structure of 4-methylphenol and its water cluster revealed by rotationally resolved UV spectroscopy using a genetic algorithm approach.

Myszkiewicz G, Meerts WL, Ratzer C, Schmitt M. Myszkiewicz G, et al. Among authors: meerts wl. J Chem Phys. 2005 Jul 22;123(4):044304. doi: 10.1063/1.1961615. J Chem Phys. 2005. PMID: 16095355

3

Structure determination of resorcinol rotamers by high-resolution UV spectroscopy.

Myszkiewicz G, Meerts WL, Ratzer C, Schmitt M. Myszkiewicz G, et al. Among authors: meerts wl. Chemphyschem. 2005 Oct 14;6(10):2129-36. doi: 10.1002/cphc.200500243. Chemphyschem. 2005. PMID: 16208755

4

Tunneling splittings in the S0 and S1 states of the benzoic acid dimer determined by high-resolution UV spectroscopy.

Kalkman I, Vu C, Schmitt M, Meerts WL. Kalkman I, et al. Among authors: meerts wl. Chemphyschem. 2008 Aug 25;9(12):1788-97. doi: 10.1002/cphc.200800214. Chemphyschem. 2008. PMID: 18663707

5

The structure of phenol-Ar(n) (n=1,2) clusters in their S(0) and S(1) states.

Kalkman I, Brand C, Vu TB, Meerts WL, Svartsov YN, Dopfer O, Tong X, Müller-Dethlefs K, Grimme S, Schmitt M. Kalkman I, et al. Among authors: meerts wl. J Chem Phys. 2009 Jun 14;130(22):224303. doi: 10.1063/1.3149780. J Chem Phys. 2009. PMID: 19530764 Free article.

6

Rotational isomers of hydroxy deuterated o- and m-cresols studied by ultraviolet high resolution experiments.

Myszkiewicz G, Meerts WL, Ratzer C, Schmitt M. Myszkiewicz G, et al. Among authors: meerts wl. Phys Chem Chem Phys. 2005 May 21;7(10):2142-50. doi: 10.1039/b418847k. Phys Chem Chem Phys. 2005. PMID: 19791406

7

A genetic algorithm based determination of the ground and excited (1Lb) state structure and the orientation of the transition dipole moment of benzimidazole.

Schmitt M, Krügler D, Böhm M, Ratzer C, Bednarska V, Kalkman I, Meerts WL. Schmitt M, et al. Among authors: meerts wl. Phys Chem Chem Phys. 2006 Jan 14;8(2):228-35. doi: 10.1039/b512686j. Epub 2005 Nov 8. Phys Chem Chem Phys. 2006. PMID: 16482265

8

Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy.

Schmitt M, Böhm M, Ratzer C, Krügler D, Kleinermanns K, Kalkman I, Berden G, Meerts WL. Schmitt M, et al. Among authors: meerts wl. Chemphyschem. 2006 Jun 12;7(6):1241-9. doi: 10.1002/cphc.200500670. Chemphyschem. 2006. PMID: 16680792

9

Rotationally resolved electronic spectroscopy of water clusters of 7-azaindole.

Vu TB, Kalkman I, Meerts WL, Svartsov YN, Jacoby C, Schmitt M. Vu TB, et al. Among authors: meerts wl. J Chem Phys. 2008 Jun 7;128(21):214311. doi: 10.1063/1.2928637. J Chem Phys. 2008. PMID: 18537426 Free article.

10

The conformational landscape of 5-methoxytryptamine studied by rotationally resolved fluorescence spectroscopy and resonant ionization spectroscopy.

Vu TB, Kalkman I, Meerts WL, Brand C, Svartsov YN, Wiedemann S, Weinkauf R, Schmitt M. Vu TB, et al. Among authors: meerts wl. Phys Chem Chem Phys. 2009 Apr 14;11(14):2433-40. doi: 10.1039/b819469f. Epub 2009 Feb 16. Phys Chem Chem Phys. 2009. PMID: 19325976

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