Schmitt M - Search Results

1

Excited-State Dipole Moments and Transition Dipole Orientations of Rotamers of 1,2-, 1,3-, and 1,4-Dimethoxybenzene.

Schneider M, Wilke M, Hebestreit ML, Henrichs C, Meerts WL, Schmitt M. Schneider M, et al. Among authors: schmitt m. Chemphyschem. 2018 Feb 5;19(3):307-318. doi: 10.1002/cphc.201701095. Epub 2018 Jan 9. Chemphyschem. 2018. PMID: 29178561

2

The structure of the phenol-nitrogen cluster: a joint experimental and ab initio study.

Schmitt M, Ratzer C, Meerts WL. Schmitt M, et al. J Chem Phys. 2004 Feb 8;120(6):2752-8. doi: 10.1063/1.1638378. J Chem Phys. 2004. PMID: 15268420

3

The excited-state dynamics of phycocyanobilin in dependence on the excitation wavelength.

Dietzek B, Maksimenka R, Hermann G, Kiefer W, Popp J, Schmitt M. Dietzek B, et al. Among authors: schmitt m. Chemphyschem. 2004 Aug 20;5(8):1171-7. doi: 10.1002/cphc.200400056. Chemphyschem. 2004. PMID: 15446739

4

Structural selection by microsolvation: conformational locking of tryptamine.

Schmitt M, Böhm M, Ratzer C, Vu C, Kalkman I, Meerts WL. Schmitt M, et al. J Am Chem Soc. 2005 Jul 27;127(29):10356-64. doi: 10.1021/ja0522377. J Am Chem Soc. 2005. PMID: 16028948

5

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: schmitt m. J Chem Phys. 2005 Jul 22;123(4):044304. doi: 10.1063/1.1961615. J Chem Phys. 2005. PMID: 16095355

6

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

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

7

Determination of the excited-state structure of 7-azaindole-water cluster using a Franck-Condon analysis.

Brause R, Krügler D, Schmitt M, Kleinermanns K, Nakajima A, Miller TA. Brause R, et al. Among authors: schmitt m. J Chem Phys. 2005 Dec 8;123(22):224311. doi: 10.1063/1.2136868. J Chem Phys. 2005. PMID: 16375480

8

Probing the acidity of p-substituted phenols in the excited state: electronic spectroscopy of the p-cyanophenol-water cluster.

Jacoby C, Böhm M, Vu C, Ratzer C, Schmitt M. Jacoby C, et al. Among authors: schmitt m. Chemphyschem. 2006 Feb 13;7(2):448-54. doi: 10.1002/cphc.200500365. Chemphyschem. 2006. PMID: 16411261

9

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. 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

10

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. Chemphyschem. 2006 Jun 12;7(6):1241-9. doi: 10.1002/cphc.200500670. Chemphyschem. 2006. PMID: 16680792

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