Energiebänder der tunnelnden Überschuß-Protonen in flüssigen Säuren. Eine IR-spektroskopische Untersuchung der Natur der GruppierungenH5O2+
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Proton transfer 200 years after von Grotthuss: insights from ab initio simulations.Internal water molecules and H-bonding in biological macromolecules: a review of structural features with functional implications.Energetics and dynamics of proton transfer reactions along short water wires.Application of the PM6 method to modeling the solid state.The "autothixotropic" phenomenon of water and its role in proton transferProton transport in functionalised additives for PEM fuel cells: contributions from atomistic simulations.Aqueous solutions: state of the art in ab initio molecular dynamics.A modified two-state empirical valence bond model for proton transport in aqueous solutions.Aqueous Solution Chemistry of Ammonium Cation in the Auger Time Window.Biophysical properties of the voltage gated proton channel H(V)1Intermolecular momentum transfer in poly(perfluorosulfonic acid) membrane hydrated by aqueous solution of methanol: A molecular dynamics simulation study.Triple proton transfer of excited 7-hydroxyquinoline along a hydrogen-bonded water chain in ethers: secondary solvent effect on the reaction rate.Nitranilic acid hexahydrate, a novel benchmark system of the Zundel cation in an intrinsically asymmetric environment: spectroscopic features and hydrogen bond dynamics characterised by experimental and theoretical methods.Insights into the dynamics of evaporation and proton migration in protonated water clusters from large-scale Born-Oppenheimer direct dynamics.Excess protons in water-acetone mixtures. II. A conductivity study.Silver as an electron source for photodissociation of hydronium.Solvation structures of protons and hydroxide ions in water.Proton transport of water in acid-base reactions of 7-hydroxyquinoline.Multistate empirical valence bond study of temperature and confinement effects on proton transfer in water inside hydrophobic nanochannels.Large-amplitude transfer motion of hydrated excess protons mapped by ultrafast 2D IR spectroscopy.Communication: VSCF/VCI vibrational spectroscopy of H7O3+ and H9O4+ using high-level, many-body potential energy surface and dipole moment surfaces.Gold(I) Hydrides as Proton Acceptors in Dihydrogen Bond Formation.Chiral transformation in protonated and deprotonated adipic acids through multistep internal proton transfer.Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms.Characterization of the primary hydration shell of the hydroxide ion with H2 tagging vibrational spectroscopy of the OH- ⋅ (H2O)n=2,3 and OD- ⋅ (D2O)n=2,3 clusters.Infrared spectroscopy and ab initio theory of isolated H5O2+: from buckets of water to the Schrödinger equation and back.Spectroscopic snapshots of the proton-transfer mechanism in water.The Hydrated Excess Proton in the Zundel Cation H5 O2 (+) : The Role of Ultrafast Solvent Fluctuations.Proton tunneling in low dimensional cesium silicate LDS-1.A THz/FTIR fingerprint of the solvated proton: evidence for Eigen structure and Zundel dynamics.The vibrational predissociation spectra of the H5O2+∙RGn(RG=Ar,Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the Zundel ionSynthesis, Structures and Properties of Cluster Complexes [H3O(Ph3PO)3]2[Mo6Cl14] and [H(Ph3PO)2]2[Re6S6Br8]Experimental evidence of a 3-centre, 2-electron covalent bond character of the central O–H–O fragment on the Zundel cation in crystals of Zundel nitranilate tetrahydrateStructure, stability, thermodynamic properties and IR spectra of the protonated water cluster H+(H2O)9Insights on the mechanism of proton transfer reactions in amino acidsComputational chemistry: Dances with hydrogen cations
P2860
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P2860
Energiebänder der tunnelnden Überschuß-Protonen in flüssigen Säuren. Eine IR-spektroskopische Untersuchung der Natur der GruppierungenH5O2+
description
im April 1968 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1968
@uk
name
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@en
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@nl
type
label
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@en
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@nl
prefLabel
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@en
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@nl
P1476
Energiebänder der tunnelnden Ü ...... r Natur der GruppierungenH5O2+
@en
P2093
P304
P356
10.1524/ZPCH.1968.58.5_6.225
P577
1968-04-01T00:00:00Z