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The Journal of Physical Chemistry Letters|August 14, 2015
Ab Initio Molecular Dynamics Calculations versus Quantum-State-Resolved Experiments on CHD3 + Pt(111): New Insights into a Prototypical Gas-Surface ReactionFrancesco Nattino, Hirokazu Ueta, Helen Chadwick, et al.The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 23, 2019
Transferability of the Specific Reaction Parameter Density Functional for H2 + Pt(111) to H2 + Pt(211)Elham Nour Ghassemi, Egidius W F Smeets, Mark F Somers, et al.Nature Communications|May 9, 2017
A general method for controlling and resolving rotational orientation of molecules in molecule-surface collisionsOded Godsi, Gefen Corem, Yosef Alkoby, et al.Physical Chemistry Chemical Physics : PCCP|February 2, 2012
Dynamics of H2 dissociation on the 1/2 ML c(2 × 2)-Ti/Al(100) surfaceJian-Cheng Chen, Maxi Ramos, Carina Arasa, et al.The Journal of Physical Chemistry Letters|August 18, 2017
Surface Reaction Barriometry: Methane Dissociation on Flat and Stepped Transition-Metal SurfacesDavide Migliorini, Helen Chadwick, Francesco Nattino, et al.Physical Chemistry Chemical Physics : PCCP|November 16, 2011
Solar hydrogen production with semiconductor metal oxides: new directions in experiment and theoryÁlvaro Valdés, Jeremie Brillet, Michael Grätzel, et al.The Journal of Physical Chemistry. A|December 5, 2023
Constructing Mixed Density Functionals for Describing Dissociative Chemisorption on Metal Surfaces: Basic PrinciplesThéophile Tchakoua, Tim Jansen, Youri van Nies, et al.Physical Chemistry Chemical Physics : PCCP|September 3, 2011
A multifaceted approach to hydrogen storageAndrew J Churchard, Ewa Banach, Andreas Borgschulte, et al.Pageof 8