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Licensed Unlicensed Requires Authentication Published by De Gruyter (O) September 25, 2009

Hans-Heinrich Limbach zum 65. Geburtstag

  • Helmut Baumgärtel
From the journal Zeitschrift für Physikalische Chemie
https://doi.org/10.1524/zpch.2008.6020
* Correspondence address: FU Berlin, Institut für Chemie, Takustr. 3, 14195 Berlin, Deutschland,
Online erschienen: 2009-9-25
Erschienen im Druck: 2008-8-1

© by Oldenbourg Wissenschaftsverlag, München, Germany

From the journal
Zeitschrift für Physikalische Chemie
Zeitschrift für Physikalische Chemie
Volume 222 Issue 8-9
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Hans-Heinrich Limbach zum 65. Geburtstag
Water-Induced Programmable Synthesis of Water Pores
New Insights into Light-Induced Deactivation of Active Rhodopsin by SVD and Global Analysis of Time-Resolved UV/Vis- and FTIR-Data
Kinetic Size Effect During Dissolution of a Synthetic γ-Alumina
Interaction of Chemical Reactive Species – Investigated with Spin-Lattice Relaxation and NOE Measurements
Unusually Slow Intermolecular Proton-Deuteron Exchange in Porphycene
The Competition of the Loss of a Beta Fluoride and Hydron Transfer Between Carbon and Oxygen During Exchange and Elimination Reactions
Reactions in Fluorinated Acetic Acid Esters Triggered by Slow Electrons: Bond Cleavages, Hydrogen Transfer Reactions and Loss of Halocarbons
Infrared Absorption Spectra in the Hydroxyl Stretching Regions of Gaseous Tropolone OHO Isotopomers
Intramolecular Hydrogen Bonding of 5-Acyl-3-methylrhodanines
NMR Study of Blue-Shifting Hydrogen Bonds Formed by Fluoroform in Solution
The Effect of Environment on the Dynamics of Proton Dissociation in Water
Ortho-Nitrobenzaldehyde 1:1 Water Complexes. The Influence of Solute Water Interactions in the Vertical Excited Spectrum
Where are Protons and Deuterons in KHpD1–pCO3? A Neutron Diffraction Study
Mechanisms of Double Proton Transfer. Theory and Applications
Towards Toroidal Hydrogen Bonds
Hydrogen Tunneling in Glucose Oxidation by the Archaeon Thermoplasma acidophilum
DFT Study of Proton Dynamics in the Potassium Hydrogen Maleate Crystal: the Infrared Versus the Inelastic Neutron Scattering Spectra
Transition Path Sampling Study of the Reaction Catalyzed by Purine Nucleoside Phosphorylase
A Full-Dimensional Quantum Dynamical Study of the Vibrational Ground State of H3O2– and its Isotopomers
DFT Calculations of 51V Solid-State NMR Parameters of Vanadium(V) Model Complexes
Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols
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