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Desorption Dynamics vs. The Detailed Balance Principle

https://doi.org/10.2139/ssrn.4606367
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Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1016/0039-6028(74)90120-4openalex-extracted
Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystals
inferredcites →https://doi.org/10.1016/0167-5729(85)90009-3openalex-extracted
Dynamical parameters of desorbing molecules
inferredcites →https://doi.org/10.1016/0375-9601(68)90398-8openalex-extracted
Angular distribution of hydrogen molecules desorbed from metal surfaces
inferredcites →https://doi.org/10.1016/j.cossms.2007.04.003openalex-extracted
How non-adiabatic are surface dynamical processes?
inferredcites →https://doi.org/10.1016/j.progsurf.2006.03.002openalex-extracted
Desorption related to adsorption of hydrogen via detailed balance on the Si(1 0 0) surfaces
inferredcites →https://doi.org/10.1016/j.progsurf.2007.07.001openalex-extracted
Surface structural information carried by desorbing reaction products
inferredcites →https://doi.org/10.1016/j.surfrep.2003.09.002openalex-extracted
Angle-resolved measurements of product desorption and reaction dynamics on individual sites
inferredcites →https://doi.org/10.1016/j.surfrep.2009.12.001openalex-extracted
Ultrafast surface vibrational dynamics
inferredcites →https://doi.org/10.1016/j.surfrep.2012.03.001openalex-extracted
Classical theory of atom–surface scattering: The rainbow effect
inferredcites →https://doi.org/10.1016/j.surfrep.2018.07.001openalex-extracted
Angle-resolved desorption and removal of surface nitrogen in deNOx
inferredcites →https://doi.org/10.1016/s0079-6816(99)00019-2openalex-extracted
Orientational effects in dissociative adsorption/associative desorption dynamics of H2(D2) on Cu and Pd
inferredcites →https://doi.org/10.1016/s1571-0785(03)11006-1openalex-extracted
State-resolved measurements of surface reaction dynamics
inferredcites →https://doi.org/10.1021/acs.jpcc.5b02210openalex-extracted
N2Emission via Intermediate N2O in a Steady-State NO + CO + D2Reaction on Stepped Pd(211) by Angle-Resolved Desorption
inferredcites →https://doi.org/10.1021/acs.jpclett.7b00265openalex-extracted
Evidence for Electron–Hole Pair Excitation in the Associative Desorption of H2 and D2 from Au(111)
inferredcites →https://doi.org/10.1021/ar50053a001openalex-extracted
Concepts in reaction dynamics
inferredcites →https://doi.org/10.1021/jacs.3c01127openalex-extracted
Highly Rotationally Excited N2 Reveals Transition-State Character in the Thermal Decomposition of N2O on Pd(110)
inferredcites →https://doi.org/10.1021/jp9536007openalex-extracted
Chemical Dynamics at the Gas−Surface Interface
inferredcites →https://doi.org/10.1039/d0cp02858dopenalex-extracted
First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)
inferredcites →https://doi.org/10.1063/1.2189854openalex-extracted
Statisticodynamical approach of final state distributions in associative desorptions
inferredcites →https://doi.org/10.1063/1.458928openalex-extracted
Rotational cooling in associative desorption
inferredcites →https://doi.org/10.1063/1.464535openalex-extracted
Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)
inferredcites →https://doi.org/10.1063/1.469511openalex-extracted
Quantum-state-specific dynamics of the dissociative adsorption and associative desorption of H2 at a Cu(111) surface
inferredcites →https://doi.org/10.1063/1.471006openalex-extracted
Quantum-state distributions for the HD product of the direct reaction of H(D)/Cu(111) with D(H) incident from the gas phase
inferredcites →https://doi.org/10.1063/1.4896058openalex-extracted
Dissociation and recombination of D2 on Cu(111): Ab initio molecular dynamics calculations and improved analysis of desorption experiments
inferredcites →https://doi.org/10.1063/1.4959288openalex-extracted
Electron-hole pair effects in methane dissociative chemisorption on Ni(111)
inferredcites →https://doi.org/10.1103/physrevlett.100.026104openalex-extracted
Polar- and Azimuth-Angle-Dependent Rotational and Vibrational Excitation of Desorbing Product CO2 in CO Oxidation on Palladium Surfaces
inferredcites →https://doi.org/10.1380/jsssj.27.326openalex-extracted
Surface Structural Information Carried by Desorbing Reaction Products
inferredcites →https://doi.org/10.3175/molsci.3.a0029openalex-extracted
Transition State Theory: A Reaction Dynamics Tool Applied to Gas-Surface Reactions
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