About: The nature of the hydrated excess proton in water

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scientific article published in Nature

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rdf:type	Item
description	artículu científicu (ast) wetenschappelijk artikel (nl) article publié dans la revue scientifique Nature (fr) im Februar 1999 veröffentlichter wissenschaftlicher Artikel (de) নেচারে প্রকাশিত বৈজ্ঞানিক প্রবন্ধ (bn) scientific article published in Nature (en) наукова стаття, опублікована в Nature в лютому 1999 (uk)
publication date	wds:Q56083727-87D83949-E304-4B65-B61C-CAF34B2F3263
publication date	1999-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q56083727-D7A8913E-890F-4572-8FC4-E85F0DA644A7
language of work or name	English
exact match	wds:Q56083727-4A53ACD8-D828-45C2-A024-3B4B887BC293
exact match	https://scigraph.springernature.com/pub.10.1038/17579
cites work	wds:Q56083727-04DA5D6E-B456-4689-BC39-81065247C028 wds:Q56083727-291DDB7C-F28C-478E-A7F9-7748DAC05A9E wds:Q56083727-2D4ADB36-0214-4A76-BB0A-7142B5CB33BC wds:Q56083727-3A7078C8-D016-48ED-A864-1393756E0B07 wds:Q56083727-3FDAD1CD-3D73-4036-A97D-0030C568EC4C wds:Q56083727-4601A00A-E5C0-4A14-BAB6-CFE4F3461FD8 wds:Q56083727-7D4701A3-4326-48B3-98F0-AF97FB0768E3 wds:Q56083727-BA49402B-086C-42F9-AE69-633224E5C16B wds:Q56083727-C664983B-235D-4076-807C-871CFF764E6A wds:Q56083727-E6DD4383-19F6-483B-8535-B68BC8F7BD21
cites work	The Grotthuss mechanism Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional exchange-energy approximation with correct asymptotic behavior Efficient pseudopotentials for plane-wave calculations Über den Zustand des Protons (Hydroniumions) in wäßriger Lösung* Low-barrier hydrogen bonds and enzymic catalysis A Theory of Water and Ionic Solution, with Particular Reference to Hydrogen and Hydroxyl Ions Tunnelling and zero-point motion in high-pressure ice On the Quantum Nature of the Shared Proton in Hydrogen Bonds Energiebänder der tunnelnden Überschuß-Protonen in flüssigen Säuren. Eine IR-spektroskopische Untersuchung der Natur der GruppierungenH5O2+
author name string	wds:Q56083727-360F725E-9539-470E-AEDB-3CB897FEE4A4 wds:Q56083727-69EC0C2F-88B1-4A42-BA02-CA19D61C948A wds:Q56083727-D0FA3D34-279B-45DE-9EB6-1A2B89BAF90F
author name string	Dominik Marx Jürg Hutter Mark E. Tuckerman
rdfs:label	The nature of the hydrated excess proton in water (en) The nature of the hydrated excess proton in water (nl)
skos:prefLabel	The nature of the hydrated excess proton in water (en) The nature of the hydrated excess proton in water (nl)
name	The nature of the hydrated excess proton in water (en) The nature of the hydrated excess proton in water (nl)
author	wds:Q56083727-E16AA5BA-E772-44E9-B7D5-7A7C95037F9F
author	Michele Parrinello
title	wds:Q56083727-2D50A6B6-318F-43E6-830C-F98A711128D9
title	The nature of the hydrated excess proton in water (en)
page(s)	wds:Q56083727-2F5D3319-04C5-47D1-BDA7-0632142AB754
page(s)	601-604
instance of	wds:Q56083727-645AE98A-3D0B-4FE3-88EC-249DC58D5365
instance of	scholarly article
published in	wds:Q56083727-02ABFDEF-BF8D-4B60-ADA9-A0E75F5B3F3E
published in	Nature
issue	wds:Q56083727-84069EC2-77E0-4CB8-A2EC-6BCDD30415DB
volume	wds:Q56083727-020EC877-A753-423E-94CE-5CF3319445D6
issue	6720
volume	397
DOI	wds:Q56083727-796179CB-EE0E-448E-8DE4-34AD06E38FE6
DOI	http://dx.doi.org/10.1038/17579
DOI	10.1038/17579
Dimensions Publication ID	wds:Q56083727-4C61A701-BC35-4ECE-A004-9FEEEBE83608
Dimensions Publication ID	1004423904
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56083727
is cites work of	Proton transfer 200 years after von Grotthuss: insights from ab initio simulations Theoretical prediction of rare gas inserted hydronium ions: HRgOH2(+). Exceptional poly(acrylic acid)-based artificial [FeFe]-hydrogenases for photocatalytic H2 production in water. Ultrafast memory loss and energy redistribution in the hydrogen bond network of liquid H2O. Influence of ions on aqueous acid-base reactions The structural basis of ordered substrate binding by serotonin N-acetyltransferase: enzyme complex at 1.8 A resolution with a bisubstrate analog Reaction rates for proton transfer over small barriers and connection to transition state theory Quantum simulation of thermally-driven phase transition and oxygen K-edge x-ray absorption of high-pressure ice. The Hydrated Excess Proton in the Zundel Cation H5 O2 (+) : The Role of Ultrafast Solvent Fluctuations. Bimodal proton transfer in acid-base reactions in water A reduced dimensionality quasiclassical and quantum study of the proton transfer reaction H3O(+)+H2O-->H2O+H3O(+). Structures and spectral signatures of protonated water networks in bacteriorhodopsin Functional waters in intraprotein proton transfer monitored by FTIR difference spectroscopy Universal pathway for posttransfer editing reactions: insights from the crystal structure of TtPheRS with puromycin The formation and dynamics of proton wires in channel environments Molecular dynamics simulation of proton transport near the surface of a phospholipid membrane A computer simulation study of the hydrated proton in a synthetic proton channel The properties of ion-water clusters. I. The protonated 21-water cluster Nuclear quantum effects and hydrogen bond fluctuations in water Synthesis and photophysics of a new family of fluorescent 9-alkyl-substituted xanthenones Noncontact dipole effects on channel permeation. III. Anomalous proton conductance effects in gramicidin The protean proton in water Urea, but not guanidinium, destabilizes proteins by forming hydrogen bonds to the peptide group. Observation of a Zundel-like transition state during proton transfer in aqueous hydroxide solutions 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 ion Static and dynamical properties of heavy water at ambient conditions from first-principles molecular dynamics. The Shapes of Protons in Hydrogen Bonds Depend on the Bond Length A Single-Molecule Perspective on the Role of Solvent Hydrogen Bonds in Protein Folding and Chemical Reactions Kinetics and Mechanism of Proton Transport across Membrane Nanopores Proton Transport through Water-Filled Carbon Nanotubes Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues. The nature and transport mechanism of hydrated hydroxide ions in aqueous solution. Voltage-gated proton channels: molecular biology, physiology, and pathophysiology of the H(V) family Ab initio molecular-dynamics simulation of aqueous proton solvation and transport revisited.

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