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State-resolved probes of methane dissociation dynamics
A new generation of experimental techniques quantifies the gas–surface reactivity of
polyatomic reactants prepared in a single quantum state. These experiments eliminate …
polyatomic reactants prepared in a single quantum state. These experiments eliminate …
Six-dimensional quantum dynamics of dissociative chemisorption of H2 on metal surfaces
GJ Kroes - Progress in surface science, 1999 - Elsevier
The implementation and application of six-dimensional (6D) quantum dynamical methods to
the dissociative chemisorption of H2 on metal surfaces is reviewed. The validity of the …
the dissociative chemisorption of H2 on metal surfaces is reviewed. The validity of the …
Why gold is the noblest of all the metals
THE unique role that gold plays in society is to a large extent related to the fact that it is the
most noble of all metals: it is the least reactive metal towards atoms or molecules at the …
most noble of all metals: it is the least reactive metal towards atoms or molecules at the …
Electronic factors determining the reactivity of metal surfaces
Based on density functional theory calculations of H2 dissociation on Al (111), Cu (111), Pt
(111) and Cu3Pt (111) we present a consistent picture of some key physical properties …
(111) and Cu3Pt (111) we present a consistent picture of some key physical properties …
Subbarrier fusion reactions and many-particle quantum tunneling
K Hagino, N Takigawa - Progress of theoretical physics, 2012 - academic.oup.com
Low-energy heavy-ion fusion reactions are governed by quantum tunneling through the
Coulomb barrier formed by the strong cancellation of the repulsive Coulomb force with the …
Coulomb barrier formed by the strong cancellation of the repulsive Coulomb force with the …
[BOK][B] Surface science: foundations of catalysis and nanoscience
KW Kolasinski - 2020 - books.google.com
An updated fourth edition of the text that provides an understanding of chemical
transformations and the formation of structures at surfaces The revised and enhanced fourth …
transformations and the formation of structures at surfaces The revised and enhanced fourth …
[BOK][B] Theory and application of quantum molecular dynamics
JZH Zhang - 1998 - books.google.com
This book provides a detailed presentation of modern quantum theories for treating the
reaction dynamics of small molecular systems. Its main focus is on the recent development …
reaction dynamics of small molecular systems. Its main focus is on the recent development …
Theoretical surface science
A Gross - A Microscopic Perspective. Originally published in the …, 2003 - Springer
More than five years have passed since the first edition of this book was published. Surface
science is still a very active field of research, and the fact that the Nobel Prize 2007 in …
science is still a very active field of research, and the fact that the Nobel Prize 2007 in …
Chemically Accurate Simulation of a Prototypical Surface Reaction: H2 Dissociation on Cu(111)
Methods for accurately computing the interaction of molecules with metal surfaces are
critical to understanding and thereby improving heterogeneous catalysis. We introduce an …
critical to understanding and thereby improving heterogeneous catalysis. We introduce an …
Computational approaches to dissociative chemisorption on metals: towards chemical accuracy
GJ Kroes - Physical Chemistry Chemical Physics, 2021 - pubs.rsc.org
We review the state-of-the-art in the theory of dissociative chemisorption (DC) of small gas
phase molecules on metal surfaces, which is important to modeling heterogeneous catalysis …
phase molecules on metal surfaces, which is important to modeling heterogeneous catalysis …