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Results:
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Results: 10
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
Authors:
Spangenberg, D
Janzen, C
Kleinermanns, K
Citation: D. Spangenberg et al., Unimolecular decay of hydrogen-bonded cluster ions, APP PHYS B, 71(5), 2000, pp. 635-642
Authors:
Schmitt, M
Kupper, J
Spangenberg, D
Westphal, A
Citation: M. Schmitt et al., Determination of the structures and barriers to hindered internal rotationof the phenol-methanol cluster in the S-0 and S-1 states, CHEM PHYS, 254(2-3), 2000, pp. 349-361
Authors:
Spangenberg, D
Imhof, P
Roth, W
Janzen, C
Kleinermanns, K
Citation: D. Spangenberg et al., Phenol-(ethanol)(1) isomers studied by double-resonance spectroscopy and ab initio calculations, J PHYS CH A, 103(30), 1999, pp. 5918-5924
Authors:
Kleinermanns, K
Janzen, C
Spangenberg, D
Gerhards, M
Citation: K. Kleinermanns et al., Infrared spectroscopy of resonantly ionized (Phenol)(H2O)(n)(+), J PHYS CH A, 103(27), 1999, pp. 5232-5239
Authors:
Roth, W
Spangenberg, D
Janzen, C
Westphal, A
Schmitt, M
Citation: W. Roth et al., The relative stabilities of benzotriazole tautomers determined by a rotational band contour analysis of the N-H stretching vibration, CHEM PHYS, 248(1), 1999, pp. 17-25
Authors:
Imhof, P
Roth, W
Janzen, C
Spangenberg, D
Kleinermanns, K
Citation: P. Imhof et al., Hydrogen-bonded phenol-acid clusters studied by vibrational resolved laserspectroscopy and ab initio calculations - I. Formic acid, CHEM PHYS, 242(2), 1999, pp. 141-151
Authors:
Imhof, P
Roth, W
Janzen, C
Spangenberg, D
Kleinermanns, K
Citation: P. Imhof et al., Hydrogen-bonded phenol-acid clusters studied by vibrational resolved laserspectroscopy and ab initio calculations - II. Acetic acid, CHEM PHYS, 242(2), 1999, pp. 153-159
Authors:
Janzen, C
Spangenberg, D
Roth, W
Kleinermanns, K
Citation: C. Janzen et al., Structure and vibrations of phenol (H2O)(7,8) studied by infrared-ultraviolet and ultraviolet-ultraviolet double-resonance spectroscopy and ab initiotheory, J CHEM PHYS, 110(20), 1999, pp. 9898-9907
Authors:
Roth, W
Schmitt, M
Jacoby, C
Spangenberg, D
Janzen, C
Kleinermanns, K
Citation: W. Roth et al., Double resonance spectroscopy of phenol(H2O)(1-12): evidence for ice-like structures in aromate-water clusters?, CHEM PHYS, 239(1-3), 1998, pp. 1-9
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