Authors:
Luchow, A
Spangenberg, D
Janzen, C
Jansen, A
Gerhards, M
Kleinermanns, K
Citation: A. Luchow et al., Structure and energetics of phenol(H2O)(n), n <= 7: Quantum Monte Carlo calculations and double resonance experiments, PHYS CHEM P, 3(14), 2001, pp. 2771-2780
Citation: M. Gerhards et C. Unterberg, IR double-resonance spectroscopy applied to the 4-aminophenol(H2O)(1) cluster, APPL PHYS A, 72(3), 2001, pp. 273-279
Citation: A. Jansen et M. Gerhards, Anharmonic vibrational frequencies of proton transfer coordinates in the clusters of aromatic molecules with water, J CHEM PHYS, 115(12), 2001, pp. 5445-5453
Citation: C. Unterberg et al., Ultraviolet/infrared-double resonance spectroscopy and ab initio calculations on the indole(+) and indole(H2O)(1)(+) cations, J CHEM PHYS, 113(18), 2000, pp. 7945-7954
Citation: M. Gerhards et al., Structure and vibrations of dihydroxybenzene cations and ionization potentials of dihydroxybenzenes studied by mass analyzed threshold ionization andinfrared photoinduced Rydberg ionization spectroscopy as well as ab initiotheory, J CHEM PHYS, 111(17), 1999, pp. 7966-7975