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Licensed Unlicensed Requires Authentication Published by De Gruyter (O) November 14, 2013

A Comment on Henry Eyring

  • Edward M. Eyring
From the journal Zeitschrift für Physikalische Chemie
https://doi.org/10.1524/zpch.2013.9021

Abstract

No abstract available

Published Online: 2013-11-14
Published in Print: 2013-11-1

© 2013 by Walter de Gruyter Berlin Boston

From the journal
Zeitschrift für Physikalische Chemie
Zeitschrift für Physikalische Chemie
Volume 227 Issue 11
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Journal and Issue

Articles in the same Issue

Masthead
Masthead
Editorial
Milestones in Physical Chemistry (I) – A Special Issue Honoring the Seminal Work of Henry Eyring and Michael Polanyi
International Collaborations are nothing new... and sometimes they are simply amazing
Personal Perspective
A Comment on Henry Eyring
Comment
Michael Polanyi, the Scientist
Historical Paper
On Simple Gas Reactions
Feature Article
Probing Quantum Dynamics of Elementary Chemical Reactions via Accurate Potential Energy Surfaces
Elementary Gas Phase Reactions
Experimental and Theoretical Studies of Roaming Dynamics in the Unimolecular Dissociation of CH3NO2 to CH3O + NO
Simultaneous Measurement of Reactive and Inelastic Scattering: Differential Cross Section of the H + HD → HD(v′, j′) + H Reaction
The Decomposition of Hydrazine in the Gas Phase and over an Iridium Catalyst
A Theoretical Study of the X-Abstraction Reactions (X = H, Br, or I) from CH2IBr by OH Radicals: Implications for Atmospheric Chemistry
Models for Intrinsic Non-RRKM Dynamics. Decomposition of the SN2 Intermediate Cl––CH3Br
Chemical Reactions at Surfaces
Electronic Excitations in the Course of the Reaction of H with Coinage and Noble Metal Surfaces: A Comparison
7D Quantum Dynamics of H2 Scattering from Cu(111): The Accuracy of the Phonon Sudden Approximationy
Exploring Pathways of Photoaddition Reactions by Artificial Force Induced Reaction Method: A Case Study on the Paternò–Büchi Reaction
Kinetic Prefactors of Reactions on Solid Surfaces
Electron-Transfer-Induced Dissociation of H2 on Gold Nanoparticles: Excited-State Potential Energy Surfaces via Embedded Correlated Wavefunction Theory
Toward Detection of Electron-Hole Pair Excitation in H-atom Collisions with Au(111): Adiabatic Molecular Dynamics with a Semi-Empirical Full-Dimensional Potential Energy Surface
Initial Sticking Coefficient of H2 on the Pd–Cu(111) Surface Alloy at very Low Coverages
Catalyzed Surface-Aligned Reaction, H(ad) + H2(ad) = H2(g) + H(ad) on Coinage Metals
Nitrogen Scattering at Ru(0001) Surfaces
Ready, Set and no Action: A Static Perspective on Potential Energy Surfaces commonly used in Gas-Surface Dynamics
Reactions in Clusters
Potential Energy Surfaces and Rates of Spin Transitions
A Full-Dimensional Neural Network Potential-Energy Surface for Water Clusters up to the Hexamer
Embedded Cluster Models for Reactivity of the Hydrated Electron
Novel Experimenta Methods
Stark Deceleration of NO Radicals
A Forty-Segment Molecular Synchrotron
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