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International Collaborations are nothing new... and sometimes they are simply amazing
-
Alec Wodtke
Veröffentlicht/Copyright:
9. November 2013
Published Online: 2013-11-9
Published in Print: 2013-11-1
© 2013 by Walter de Gruyter Berlin Boston
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Artikel in diesem Heft
- 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
Artikel in diesem Heft
- 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