Publikationen 2000 - 2004

Jacoby, C. und Schmitt, M.:

Torsional barriers in aromatic molecular clusters as probe of the electronic properties of the chromophore.

Chem. Phys. Chem. 5 (2004) 1686

Schmitt, M., Ratzer, C., Kleinermanns, K. und Meerts, W. L.:

Determination of the structure of 7-azaindole in the electronic ground and excited state using high resolution ultra-violet spectroscopy and an automated assignment based on a genetic algorithm.

Mol. Phys. 102 (2004) 1605

Brause, R., Schmitt, M., Spangenberg, D. und Kleinermanns, K.:

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

Mol. Phys. 102 (2004) 1615

Meerts, W. L., Schmitt, M. und Groenenboom, G.:

New applications of the Genetic Algorithm for the interpretation of High Resolution Spectra.

Can. J. Chem. 82 (2004) 804

Schmitt, M., Ratzer., C. und Meerts, W. L.:

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

J. Chem. Phys. 120 (2004) 2752

Westphal, A., Jacoby, C., Ratzer, C., Reichelt, A. und Schmitt, M.:

Determination of the intermolecular geometry of the phenol-methanol cluster.

Phys. Chem. Chem. Phys. 5 (2003) 4114

Ratzer, C., Nispel, M. und Schmitt, M.:

Structure of 4-fluorophenol and barrier to internal -OH torsion in the S₁-state.

Küpper, J., Schmitt, M. und Kleinermanns, K.:

The Rotationally Resolved Electronic Spectrum of p-Cyanophenol.

Phys. Chem. Chem. Phys. 4 (2002) 4634

Ratzer, C., Küpper, J., Spangenberg, D. und Schmitt, M.:

The structure of phenol in the S₁-state determined by high resolution UV-spectroscopy.

Chem. Phys. 283 (2002) 153

Plützer, C., Jacoby, C. und Schmitt, M.:

Internal rotation and intermolecular vibrations of the phenol-methanol cluster: A Comparison of Spectroscopic Results and Ab Initio Theory.

J. Phys. Chem. A 106 (2002) 3998

Schmitt, M., Plützer, C. und Kleinermanns, K.:

Determination of the structures of benzotriazole(H₂O)_1,2 clusters by IR-UV spectroscopy and ab initio theory.

Phys. Chem. Chem. Phys. 3 (2001) 4218

Küpper, J., Westphal, A. und Schmitt, M.:

The structure of the binary phenol-methanol cluster: A comparison of experiment and ab initio theory.

Chem. Phys. 263  (2001) 41

Schmitt, M., Küpper, J., Spangenberg, D. und Westphal, A.:

Determination of the structures and barriers to hindered internal rotation of the phenol-methanol cluster in the S₀ and S₁ state.

Chem. Phys. 254 (2000) 349

Schmitt, M., Jacoby, C., Gerhards, M., Unterberg, C., Roth, W. und  Kleinermanns, K.:

Structures and vibrations of phenol(NH₃)_2-4 clusters.

J. Chem. Phys. 113 (2000) 2995

Jacoby, C., Roth, W. und Schmitt, M.:

A comparison of intermolecular vibrations and tautomerism in benzimidazole, benzotriazole and their binary water clusters.

Appl. Phys. B 71 (2000) 643