A. Jansen

β-sheet model systems in the gas phase: Structures and vibrations of Ac–Phe–NHMe and its dimer (Ac–Phe–NHMe)2

A. Gerlach, M. Gerhards, C. Unterberg, 2004 .

Structures and rearrangement reactions of 4-aminophenol(H2O)1+ and 3-aminophenol(H2O)1+ clusters.

A. Gerlach, M. Gerhards, C. Unterberg, 2005, The Journal of chemical physics.

OH stretching vibrations of the phenol(H2O)1+ cation

K. Kleinermanns, M. Gerhards, C. Unterberg, 2001 .

Ultraviolet/infrared-double resonance spectroscopy and ab initio calculations on the indole+ and indole(H2O)1+ cations

M. Gerhards, C. Unterberg, A. Jansen, 2000 .

Structures and vibrations of neutral and cationic 3- and 4-aminophenol

A. Gerlach, M. Gerhards, C. Unterberg, 2004 .

Anharmonic vibrational frequencies of proton transfer coordinates in the clusters of aromatic molecules with water

M. Gerhards, A. Jansen, 2001 .

Structure and energetics of phenol(H2O)n, n⩽7: Quantum Monte Carlo calculations and double resonance experiments

A. Lüchow, K. Kleinermanns, C. Janzen, 2001 .

Six-dimensional vibrational analysis of coupled intermolecular vibrations in a binary cluster.

M. Gerhards, A. Jansen, 2004, The Journal of chemical physics.