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Chemical Dynamics at the Gas−Surface Interface
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/9780470141267.ch4openalex-snapshot
Molecule‐Surface Scattering and Reaction Dynamics
inferredcites →https://doi.org/10.1007/978-3-642-78746-1_6openalex-snapshot
The Adsorption of Hydrogen at Copper Surfaces: A Model System for the Study of Activated Adsorption
inferredcites →https://doi.org/10.1007/bf00883081openalex-snapshot
Energy accommodation and reactivity of O2 on tungsten
inferredcites →https://doi.org/10.1016/0009-2614(90)85100-qopenalex-snapshot
Orientation dependence of rotational excitation in no scattering from Ag(111)
inferredcites →https://doi.org/10.1016/0009-2614(90)85558-topenalex-snapshot
A search for vibrational contributions to the activated adsorption of H2 on copper
inferredcites →https://doi.org/10.1016/0009-2614(92)80851-2openalex-snapshot
The interaction of Xe with the Pt (111) surface
inferredcites →https://doi.org/10.1016/0009-2614(93)e1258-iopenalex-snapshot
Survival mechanism for rotational rainbows in highly attractive molecule-surface systems: NO scattering from Pt(111)
inferredcites →https://doi.org/10.1016/0009-2614(95)00338-5openalex-snapshot
Isotope effects in the Eley-Rideal dynamics of the recombinative desorption of hydrogen on a metal surface
inferredcites →https://doi.org/10.1016/0039-6028(74)90120-4openalex-snapshot
Angular distributions of H2 desorbed from the (100), (110), and (111) faces of copper crystals
inferredcites →https://doi.org/10.1016/0039-6028(81)90004-2openalex-snapshot
On precursor mechanisms for surface reactions
inferredcites →https://doi.org/10.1016/0039-6028(81)90402-7openalex-snapshot
Dynamics of gas-surface interactions: Thermal desorption of Ar and Xe from platinum
inferredcites →https://doi.org/10.1016/0039-6028(82)90482-4openalex-snapshot
Laser-induced-fluorescence studies of no scattering from Ag(111)
inferredcites →https://doi.org/10.1016/0039-6028(85)90097-4openalex-snapshot
Surface diffusion of hydrogen on Ni(100) studied using laser-induced thermal desorption
inferredcites →https://doi.org/10.1016/0039-6028(89)90010-1openalex-snapshot
Wide range nozzle beam adsorption data for the systems H2/nickel and H2/Pd(100)
inferredcites →https://doi.org/10.1016/0039-6028(89)90584-0openalex-snapshot
On vibrationally-assisted dissociation of H2 at metal surfaces
inferredcites →https://doi.org/10.1016/0039-6028(89)90860-1openalex-snapshot
The scattering of H2 and D2 from Cu(100): Vibrationally assisted dissociative adsorption
inferredcites →https://doi.org/10.1016/0039-6028(91)90659-gopenalex-snapshot
Highly excited molecules from Eley-Rideal reactions
inferredcites →https://doi.org/10.1016/0039-6028(91)90819-eopenalex-snapshot
The mechanism of vibrational excitation in NO scattering on Ag(111)
inferredcites →https://doi.org/10.1016/0039-6028(94)00569-9openalex-snapshot
Simulations of femtosecond laser-induced desorption of CO from Cu(100)
inferredcites →https://doi.org/10.1016/0039-6028(95)00355-xopenalex-snapshot
Poisoning of Pd(100) for the dissociation of H2: a theoretical study of co-adsorption of hydrogen and sulphur
inferredcites →https://doi.org/10.1016/0040-6031(83)80018-5openalex-snapshot
Comprehensive Chemical Kinetics
inferredcites →https://doi.org/10.1016/0042-207x(74)93132-7openalex-snapshot
Solid state surface science
inferredcites →https://doi.org/10.1016/0079-6816(91)90006-popenalex-snapshot
Molecular beam studies of gas-surface collision dynamics
inferredcites →https://doi.org/10.1016/0167-2584(89)90025-xopenalex-snapshot
On vibrationally-assisted dissociation of H2 at metal surfaces
inferredcites →https://doi.org/10.1016/0167-5729(84)90005-0openalex-snapshot
Gas—surface interactions and dynamics; Thermal energy atomic and molecular beam studies
inferredcites →https://doi.org/10.1016/0368-2048(93)80106-vopenalex-snapshot
Carbon monoxide hydrogenation on the Ru(001) surface at low temperature using gas-phase atomic hydrogen
inferredcites →https://doi.org/10.1016/0370-1573(91)90032-hopenalex-snapshot
Rainbow scattering from solid surfaces
inferredcites →https://doi.org/10.1016/b978-0-12-290450-9.x5001-5openalex-snapshot
Dynamics of Gas-Surface Scattering
inferredcites →https://doi.org/10.1016/s0039-6028(87)81165-2openalex-snapshot
Direct vibrational excitation in gas-surface collisions of NO with Ag(111)
inferredcites →https://doi.org/10.1016/s0301-0104(76)80006-7openalex-snapshot
Dynamics of atom-adsorbed atom collisions: Hydrogen on tungsten
inferredcites →https://doi.org/10.1021/j100118a037openalex-snapshot
Reaction of deuterium atoms with cyclohexane on copper (111): hydrogen abstraction reactions by Eley-Rideal mechanisms
inferredcites →https://doi.org/10.1021/j100290a025openalex-snapshot
Effect of reactant rotation on reactivity: comparison of exact coplanar results and a model calculation for atomic hydrogen + molecular hydrogen
inferredcites →https://doi.org/10.1021/ja00030a020openalex-snapshot
Atomic hydrogen-driven halogen extraction from silicon(100): Eley-Rideal surface kinetics
inferredcites →https://doi.org/10.1021/ja01353a022openalex-snapshot
THE ACTIVATION ENERGY OF ADSORPTION PROCESSES
inferredcites →https://doi.org/10.1038/356501a0openalex-snapshot
Energy transfer and vibrational effects in the dissociation and scattering of D2 from Cu (111)
inferredcites →https://doi.org/10.1039/dc9858000291openalex-snapshot
Stochastic-trajectory simulations of gas–surface interactions: Xe on Pt(111)
inferredcites →https://doi.org/10.1039/tf9322800333openalex-snapshot
Processes of adsorption and diffusion on solid surfaces
inferredcites →https://doi.org/10.1063/1.1135303openalex-snapshot
UHV application of spring-loaded Teflon seals
inferredcites →https://doi.org/10.1063/1.1669716openalex-snapshot
Numerical Experiments on Scattering of Noble Gases from Single-Crystal Silver
inferredcites →https://doi.org/10.1063/1.1674218openalex-snapshot
Molecular Beam Study of the Scattering of Rare Gases from the (110) Face of a Tungsten Crystal
inferredcites →https://doi.org/10.1063/1.433493openalex-snapshot
Surface diffusion of individual atoms and dimers: Re on W(211)
inferredcites →https://doi.org/10.1063/1.439271openalex-snapshot
Hard-cube model analysis of gas-surface energy accommodation
inferredcites →https://doi.org/10.1063/1.440097openalex-snapshot
Dynamics of gas–surface interactions: Reaction of atomic oxygen with adsorbed carbon on platinum
inferredcites →https://doi.org/10.1063/1.442681openalex-snapshot
Partitioning of electronic energy in NO collisions with a Ag(111) surface
inferredcites →https://doi.org/10.1063/1.445643openalex-snapshot
Direct inelastic scattering of nitric oxide from clean Ag(111): Rotational and fine structure distributions
inferredcites →https://doi.org/10.1063/1.449084openalex-snapshot
Diffusion of hydrogen, deuterium, and tritium on the (110) plane of tungsten
inferredcites →https://doi.org/10.1063/1.449253openalex-snapshot
Dynamics of gas–surface interactions: Scattering and desorption of NO from Ag(111) and Pt(111)
inferredcites →https://doi.org/10.1063/1.453013openalex-snapshot
Alignment and orientation of N2 scattered from Ag(111)
inferredcites →https://doi.org/10.1063/1.455052openalex-snapshot
Direct inelastic scattering of N2 from Ag(111). II. Orientation
inferredcites →https://doi.org/10.1063/1.455838openalex-snapshot
Desorption and trapping of argon at a 2H–W(100) surface and a test of the applicability of detailed balance to a nonequilibrium system
inferredcites →https://doi.org/10.1063/1.456940openalex-snapshot
Simplified trajectory method for modeling gas–surface scattering: The NO/Pt(111) system
inferredcites →https://doi.org/10.1063/1.458871openalex-snapshot
The influence of potential energy surface topologies on the dissociation of H2
inferredcites →https://doi.org/10.1063/1.460342openalex-snapshot
Inelastic scattering of NO from Ag(111): Internal state, angle, and velocity resolved measurements
inferredcites →https://doi.org/10.1063/1.460556openalex-snapshot
Direct inelastic scattering of oriented NO from Ag(111) and Pt(111)
inferredcites →https://doi.org/10.1063/1.460695openalex-snapshot
On the nature of trapping and desorption at high surface temperatures. Theory and experiments for the Ar–Pt(111) system
inferredcites →https://doi.org/10.1063/1.462034openalex-snapshot
A quantum mechanical study of recombinative desorption of atomic hydrogen on a metal surface
inferredcites →https://doi.org/10.1063/1.463574openalex-snapshot
Translation-to-vibrational excitation in the dissociative adsorption of D2
inferredcites →https://doi.org/10.1063/1.463743openalex-snapshot
Accurate potential energy surface for Xe/Pt(111): A benchmark gas/surface interaction potential
inferredcites →https://doi.org/10.1063/1.466862openalex-snapshot
Quantum mechanical study of H(g)+Cl–Au(111): Eley–Rideal mechanism
inferredcites →https://doi.org/10.1063/1.467574openalex-snapshot
Rotational motion and the dissociation of H2 on Cu(111)
inferredcites →https://doi.org/10.1063/1.467776openalex-snapshot
Reaction of an H-atom beam with Cl/Au(111): Dynamics of concurrent Eley–Rideal and Langmuir–Hinshelwood mechanisms
inferredcites →https://doi.org/10.1063/1.468045openalex-snapshot
A comparative study of Ar/Ag(111) potentials
inferredcites →https://doi.org/10.1063/1.468047openalex-snapshot
Atomic hydrogen-induced decomposition of chemisorbed formate at 100 K on the Ru(001) surface
inferredcites →https://doi.org/10.1063/1.468565openalex-snapshot
Rotational excitation in scattering of hyperthermal NO from Pt(111)
inferredcites →https://doi.org/10.1063/1.468566openalex-snapshot
‘‘Dynamical’’ versus ‘‘statistical’’ rotational distributions in hyperthermal NO–Pt(111) scattering
inferredcites →https://doi.org/10.1063/1.469456openalex-snapshot
Flat surface study of the Eley–Rideal dynamics of recombinative desorption of hydrogen on a metal surface
inferredcites →https://doi.org/10.1063/1.469474openalex-snapshot
Vibrational dynamics of the Si–H stretching modes of the Si(100)/H:2×1 surface
inferredcites →https://doi.org/10.1063/1.469511openalex-snapshot
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-snapshot
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/10.1080/03602458008067533openalex-snapshot
Surface Science and Catalysis—Studies on the Mechanism of Ammonia Synthesis: The P. H. Emmett Award Address
inferredcites →https://doi.org/10.1088/0953-4075/25/17/011openalex-snapshot
Rotational rainbow effects in electron-molecule and atom-molecule scattering
inferredcites →https://doi.org/10.1103/physrevb.25.4273openalex-snapshot
Observation of rotational polarization produced in molecule-surface collisions
inferredcites →https://doi.org/10.1103/physrevb.31.1184openalex-snapshot
Infrared linewidths and vibrational lifetimes at surfaces: H on Si(100)
inferredcites →https://doi.org/10.1103/physrevb.40.8146openalex-snapshot
Sticking in the quantum regime: H2 and D2 on Cu(100)
inferredcites →https://doi.org/10.1103/physrevb.46.9732openalex-snapshot
Optical second-harmonic diffraction study of anisotropic surface diffusion: CO on Ni(110)
inferredcites →https://doi.org/10.1103/physrevlett.43.1175openalex-snapshot
Observation of Direct Inelastic Scattering in the Presence of Trapping-Desorption Scattering: Xe on Pt(111)
inferredcites →https://doi.org/10.1103/physrevlett.46.152openalex-snapshot
Rotationally Inelastic Gas-Surface Scattering Investigated by Laser-Induced Fluorescence
inferredcites →https://doi.org/10.1103/physrevlett.47.1169openalex-snapshot
Rotational Energy Transfer in Direct Inelastic Surface Scattering: NO on Ag(111)
inferredcites →https://doi.org/10.1103/physrevlett.48.1323openalex-snapshot
Quantum-State-Specific Detection of Molecular Hydrogen by Three-Photon Ionization
inferredcites →https://doi.org/10.1103/physrevlett.55.1583openalex-snapshot
H2 Dissociation at Metal Surfaces
inferredcites →https://doi.org/10.1103/physrevlett.55.1904openalex-snapshot
Observation of Direct Vibrational Excitation in Gas-Surface Collisions: NO on Ag(111)
inferredcites →https://doi.org/10.1103/physrevlett.59.2792openalex-snapshot
Observation of Direct Multiquantum Vibrational Excitation in Gas-Surface Scattering: N H3 on Au(111)
inferredcites →https://doi.org/10.1103/physrevlett.60.2515openalex-snapshot
Quantum Effects in the Sticking of Ne on a Flat Metal Surface
inferredcites →https://doi.org/10.1103/physrevlett.60.337openalex-snapshot
Vibrational Excitation of Hydrogen via Recombinative Desorption of Atomic Hydrogen Gas on a Metal Surface
inferredcites →https://doi.org/10.1103/physrevlett.60.341openalex-snapshot
Observation of Exceptionally High Vibrational Excitation of Hydrogen Molecules Formed by Wall Recombination
inferredcites →https://doi.org/10.1103/physrevlett.63.1823openalex-snapshot
Coupled translational-vibrational activation in dissociative hydrogen adsorption on Cu(110)
inferredcites →https://doi.org/10.1103/physrevlett.64.1537openalex-snapshot
Desorption induced by femtosecond laser pulses
inferredcites →https://doi.org/10.1103/physrevlett.64.2156openalex-snapshot
Lifetime of an adsorbate-substrate vibration: H on Si(111)
inferredcites →https://doi.org/10.1103/physrevlett.65.2833openalex-snapshot
Contributions of H2 (v=0) and H2 (v=1) to the dissociative adsorption of hydrogen on Cu(110)
inferredcites →https://doi.org/10.1103/physrevlett.65.480openalex-snapshot
Adsorbate-substrate resonant interactions observed for CO on Cu(100) in the far infrared
inferredcites →https://doi.org/10.1103/physrevlett.66.116openalex-snapshot
Surface-molecule proton transfer: A demonstration of the Eley-Rideal mechanism
inferredcites →https://doi.org/10.1103/physrevlett.68.1164openalex-snapshot
Role of vibrational and translational energy in the activated dissociative adsorption of D2 on Cu(111)
inferredcites →https://doi.org/10.1103/physrevlett.68.2547openalex-snapshot
Observation of direct vibrational excitation in collisions of H2 and D2 with a Cu(111) surface
inferredcites →https://doi.org/10.1103/physrevlett.69.2678openalex-snapshot
State-specific dynamics of D2 desorption from Cu(111): The role of molecular rotational motion in activated adsorption-desorption dynamics
inferredcites →https://doi.org/10.1103/physrevlett.69.383openalex-snapshot
Dynamics of the direct reaction of hydrogen atoms adsorbed on Cu(111) with hydrogen atoms incident from the gas phase
inferredcites →https://doi.org/10.1103/physrevlett.73.1400openalex-snapshot
Multidimensional Potential Energy Surface for H2 Dissociation over Cu(111)
inferredcites →https://doi.org/10.1103/physrevlett.74.4551openalex-snapshot
Dynamics of the Eley-Rideal Reaction of D Atoms with H Atoms Adsorbed on Cu(111): Vibrational and Rotational State Distributions of the HD Product
inferredcites →https://doi.org/10.1103/physrevlett.75.2718openalex-snapshot
Six-Dimensional Quantum Dynamics of Adsorption and Desorption of H2 at Pd(100): Steering and Steric Effects
inferredcites →https://doi.org/10.1103/physrevlett.75.342openalex-snapshot
Survival Probability of H2(v=1,J=1) Scattered from Cu(110)
inferredcites →https://doi.org/10.1116/1.575071openalex-snapshot
Promotion of dissociative chemisorption with vibrational and translational energy
inferredcites →https://doi.org/10.1116/1.576653openalex-snapshot
Molecular beam studies of trapping dynamics
inferredcites →https://doi.org/10.1116/1.578522openalex-snapshot
Electronic and phonon mechanisms of vibrational relaxation: CO on Cu(100)
inferredcites →https://doi.org/10.1116/1.586037openalex-snapshot
Evidence for an Eley–Rideal mechanism in the addition of hydrogen atoms to unsaturated hydrocarbons on Cu(111)
inferredcites →https://doi.org/10.1126/science.263.5145.365openalex-snapshot
Distinguishing the Direct and Indirect Products of a Gas-Surface Reaction
inferredcites →https://doi.org/10.1143/ptps.106.335openalex-snapshot
Vibration Dynamics in Scattering of NO/Ag: Adiabatic versus Nonadiabatic Processes
inferredcites →https://doi.org/10.1146/annurev.pc.40.100189.001043openalex-snapshot
Picosecond Vibrational Energy Transfer Studies of Surface Adsorbates
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Reaction kinetics on model catalysts: Molecular beam methods and time-resolved vibrational spectroscopy
inferred← citeshttps://doi.org/10.1016/j.susc.2009.02.007openalex-snapshot
Elastic and inelastic scattering components in the angular intensity distribution of He scattered from graphite
inferred← citeshttps://doi.org/10.1016/j.susc.2009.07.015openalex-snapshot
Associative desorption of adsorbed oxygen promoted by translational energy of incident O2 molecules
inferred← citeshttps://doi.org/10.1016/s0003-2670(03)01004-3openalex-snapshot
The effect of hydrogen-bonding and terminal group structure on the dynamics of Ar collisions with self-assembled monolayers
inferred← citeshttps://doi.org/10.1016/s0009-2614(00)00993-3openalex-snapshot
Identifying trapping desorption in gas–surface scattering
inferred← citeshttps://doi.org/10.1016/s0009-2614(97)00592-7openalex-snapshot
Scattering of vibrationally and electronically excited CO molecules from a LiF(100) surface
inferred← citeshttps://doi.org/10.1016/s0021-9517(02)00029-5openalex-snapshot
The kinetics of methanol oxidation on a supported Pd model catalyst: molecular beam and TR-IRAS experiments
inferred← citeshttps://doi.org/10.1016/s0039-6028(01)01550-3openalex-snapshot
Real time chemical dynamics at surfaces
inferred← citeshttps://doi.org/10.1016/s0039-6028(99)00165-xopenalex-snapshot
NO scattering from well-ordered adlayers adsorbed on Pt(111): translational energy and rotational state distributions
inferred← citeshttps://doi.org/10.1016/s0079-6816(01)00040-5openalex-snapshot
Probing catalytic reactions at surfaces
inferred← citeshttps://doi.org/10.1016/s0079-6816(98)00002-1openalex-snapshot
Femtosecond time-resolved two-photon photoemission studies of electron dynamics in metals
inferred← citeshttps://doi.org/10.1016/s0079-6816(99)00017-9openalex-snapshot
State resolved desorption measurements as a probe of surface reactions
inferred← citeshttps://doi.org/10.1016/s0167-5729(00)00002-9openalex-snapshot
Transport of adsorbates at metal surfaces: from thermal migration to hot precursors
inferred← citeshttps://doi.org/10.1016/s0169-4332(00)00734-0openalex-snapshot
Molecular beam studies on inelastic collision processes of methane molecules at a Pt(1 1 1) surface
inferred← citeshttps://doi.org/10.1016/s0301-0104(01)00388-3openalex-snapshot
Non-equilibrium vibrational kinetics and `hot atom' models in the recombination of hydrogen atoms on surfaces
inferred← citeshttps://doi.org/10.1016/s0360-0564(02)45015-8openalex-snapshot
Adsorption energetics and bonding from femtomole calorimetry and from first principles theory
inferred← citeshttps://doi.org/10.1016/s1381-1169(00)00321-6openalex-snapshot
Complex model catalysts under UHV and high pressure conditions: CO adsorption and oxidation on alumina-supported Pd particles
inferred← citeshttps://doi.org/10.1016/s1571-0785(03)11004-8openalex-snapshot
Molecular beam scattering at metal surfaces
inferred← citeshttps://doi.org/10.1016/s1571-0785(03)11007-3openalex-snapshot
Direct and indirect channels to molecular dissociation at metal and metal alloy surfaces
inferred← citeshttps://doi.org/10.1016/s1573-4331(08)00001-2openalex-snapshot
Chapter 1 Fundamental Atomic-Scale Issues/Processes Pertinent to Dynamics at Surfaces
inferred← citeshttps://doi.org/10.1016/s1573-4331(08)00002-4openalex-snapshot
Chapter 2 Basic Mechanisms in Atom–Surface Interactions
inferred← citeshttps://doi.org/10.1016/s1574-1400(07)03008-3openalex-snapshot
Chapter 8 The Role of Long-Time Correlation in Dissipative Adsorbate Dynamics on Metal Surfaces
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.002openalex-snapshot
Understanding chemical reactions at the molecular level
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.004openalex-snapshot
Introduction to reactive molecular collisions
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.005openalex-snapshot
Scattering as a probe of collision dynamics
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.006openalex-snapshot
Introduction to polyatomic dynamics
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.007openalex-snapshot
Structural considerations in the calculation of reaction rates
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.008openalex-snapshot
Photoselective chemistry: access to the transition state region
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.010openalex-snapshot
State-changing collisions: molecular energy transfer
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.012openalex-snapshot
Dynamics in the condensed phase
inferred← citeshttps://doi.org/10.1017/cbo9780511614125.013openalex-snapshot
Dynamics of gas–surface interactions and reactions
inferred← citeshttps://doi.org/10.1021/acs.accounts.2c00602openalex-snapshot
Exploring Gas–Liquid Reactions with Microjets: Lessons We Are Learning
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c03433openalex-snapshot
Multibounce and Subsurface Scattering of H Atoms Colliding with a van der Waals Solid
inferred← citeshttps://doi.org/10.1021/acs.jpcc.0c08890openalex-snapshot
Reaction Kinetics of Nitric Oxide on Size-Selected Silver Cluster Cations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c04474openalex-snapshot
Hydrogenation of Cinnamaldehyde on Cu(110) Single-Crystal Surfaces
inferred← citeshttps://doi.org/10.1021/acs.jpcc.1c04972openalex-snapshot
Submonolayer Is Enough: Switching Reaction Channels on Pt/SiO2 by Atomic Layer Deposition
inferred← citeshttps://doi.org/10.1021/acs.jpcc.3c01390openalex-snapshot
Rotationally Inelastic Scattering Dynamics of NO from Ag(111): Influence of Interaction Potentials
inferred← citeshttps://doi.org/10.1021/acs.jpcc.3c02386openalex-snapshot
Isotopic Enrichment Resulting from Differential Condensation of Methane Isotopologues Involving Non-equilibrium Gas–Surface Collisions Modeled with Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1021/acs.jpcc.4c04679openalex-snapshot
Improved Theoretical Description of the H2 Chemisorption Dynamics on the W(100) Surface
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b00924openalex-snapshot
Inelastic and Reactive Scattering Dynamics of Hyperthermal O and O2 on Hot Vitreous Carbon Surfaces
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b06529openalex-snapshot
Stereodynamics of Diatom Formation through Eley–Rideal Abstraction
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b09148openalex-snapshot
Modeling the Complex Adsorption Dynamics of Large Organic Molecules: Cyclooctyne on Si(001)
inferred← citeshttps://doi.org/10.1021/acs.jpcc.7b10338openalex-snapshot
Chemical Dynamics Simulation of Low Energy N2 Collisions with Graphite
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b02574openalex-snapshot
Chemical Dynamics Simulations and Scattering Experiments for O2 Collisions with Graphite
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b07359openalex-snapshot
Quantum State and Doppler-Resolved Scattering of Thermal/Hyperthermal DCl at the Gas–Liquid Interface: Support for a Simple “Lever Arm” Model of the Energy-Transfer Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpcc.8b10358openalex-snapshot
Inelastic Scattering of N2 off W(001): Reconciling Experiment and Theory at Low Collision Energies
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c00369openalex-snapshot
A Brief Discussion of Chemical Kinetics versus Chemical Dynamics
inferred← citeshttps://doi.org/10.1021/acs.jpclett.6b01103openalex-snapshot
Direct Addition Mechanism during the Catalytic Hydrogenation of Olefins over Platinum Surfaces
inferred← citeshttps://doi.org/10.1021/acs.langmuir.3c03392openalex-snapshot
Controlling Adsorption of Diblock Copolymer Nanoparticles onto an Aldehyde-Functionalized Hydrophilic Polymer Brush via pH Modulation
inferred← citeshttps://doi.org/10.1021/acscatal.2c04018openalex-snapshot
Phonon Resonance Catalysis in NO Oxidation on Mn-Based Mullite
inferred← citeshttps://doi.org/10.1021/ar9700926openalex-snapshot
Photochemical Exploration of Reaction Dynamics at Catalytic Metal Surfaces: From Ballistics to Statistics
inferred← citeshttps://doi.org/10.1021/cr050205wopenalex-snapshot
Modeling the Kinetics of Bimolecular Reactions
inferred← citeshttps://doi.org/10.1021/ja807672nopenalex-snapshot
Gas−Surface Chemical Reactions at High Collision Energies?
inferred← citeshttps://doi.org/10.1021/jp003601lopenalex-snapshot
Size Dependent Reaction Kinetics on Supported Model Catalysts: A Molecular Beam/IRAS Study of the CO Oxidation on Alumina-Supported Pd Particles
inferred← citeshttps://doi.org/10.1021/jp003839+openalex-snapshot
Time-Dependent Quantum Mechanical Calculations on the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism
inferred← citeshttps://doi.org/10.1021/jp010202xopenalex-snapshot
Mechanisms and Energy Transfer for Surface Generation of NH2 during NH3 Plasma Processing of Metal and Polymer Substrates
inferred← citeshttps://doi.org/10.1021/jp013105copenalex-snapshot
The Influence of Catalytic Surfaces on the Barriers to Elementary Surface Reaction Steps
inferred← citeshttps://doi.org/10.1021/jp014055eopenalex-snapshot
Reaction Kinetics on Complex Model Catalysts under Single Scattering Conditions
inferred← citeshttps://doi.org/10.1021/jp020983hopenalex-snapshot
Isotope Effects in the Formation of Molecular Hydrogen on a Graphite Surface via an Eley−Rideal Mechanism
inferred← citeshttps://doi.org/10.1021/jp025890eopenalex-snapshot
Adsorption Dynamics and Desorption Kinetics of Argon and Methane on MgO(100)
inferred← citeshttps://doi.org/10.1021/jp030592iopenalex-snapshot
Impact, Trapping, and Accommodation of Hydroxyl Radical and Ozone at Aqueous Salt Aerosol Surfaces. A Molecular Dynamics Study
inferred← citeshttps://doi.org/10.1021/jp050813fopenalex-snapshot
Isothermal Kinetic Study of Nitric Oxide Adsorption and Decomposition on Pd(111) Surfaces: Molecular Beam Experiments
inferred← citeshttps://doi.org/10.1021/jp051733eopenalex-snapshot
Scattering, Accommodation, and Trapping of HCl in Collisions with a Hydroxylated Self-Assembled Monolayer
inferred← citeshttps://doi.org/10.1021/jp053923vopenalex-snapshot
Energy Transfer at a Gas−Liquid Interface: Kinematics in a Prototypical System
inferred← citeshttps://doi.org/10.1021/jp064372ropenalex-snapshot
Dynamics of Interaction of Magnesium Atoms on Methoxy-Terminated Self-Assembled Monolayers: An Example of a Reactive Metal with a Low Sticking Probability
inferred← citeshttps://doi.org/10.1021/jp0678960openalex-snapshot
Dynamics of Reactive Metal Adsorption on Organic Thin Films
inferred← citeshttps://doi.org/10.1021/jp077488bopenalex-snapshot
Quantum State-Resolved CO2 Collisions at the Gas−Liquid Interface: Surface Temperature-Dependent Scattering Dynamics
inferred← citeshttps://doi.org/10.1021/jp203208aopenalex-snapshot
Atomic and Electronic Structures of M (=Ni, Fe, NiFe, or FeNi) Adlayer-Modified α-Al2O3(0001) Catalyst Interface
inferred← citeshttps://doi.org/10.1021/jp302726uopenalex-snapshot
Heat Transfer at Solid–Gas Interfaces by Photoacoustics at Brillouin Frequencies
inferred← citeshttps://doi.org/10.1021/jp400571vopenalex-snapshot
State-Resolved Reactivity of Methane (ν2 + ν4) on Ni(111)
inferred← citeshttps://doi.org/10.1021/jp505483eopenalex-snapshot
Mechanistic Pathways for Methylcyclohexane Hydrogenolysis over Supported Ir Catalysts
inferred← citeshttps://doi.org/10.1021/jp505660popenalex-snapshot
Angle-Resolved Thermal Dissociative Sticking of Light Alkanes on Pt(111): Transitioning from Dynamical to Statistical Behavior
inferred← citeshttps://doi.org/10.1021/jp801476fopenalex-snapshot
Collisions of Polar and Nonpolar Gases with Hydrogen Bonding and Hydrocarbon Self-Assembled Monolayers
inferred← citeshttps://doi.org/10.1021/jp807207vopenalex-snapshot
Molecular-Scale Events in Hyperthermal Deposition of Organic Semiconductors Implicated from Experiment and Molecular Simulation
inferred← citeshttps://doi.org/10.1021/jp811322yopenalex-snapshot
Toward Three-Dimensional Quantum State-Resolved Collision Dynamics at the Gas−Liquid Interface: Theoretical Investigation of Incident Angle
inferred← citeshttps://doi.org/10.1021/jp953664hopenalex-snapshot
State-Resolved Studies of Reactions in the Gas Phase
inferred← citeshttps://doi.org/10.1021/jp980131aopenalex-snapshot
Condensed-Phase Products in Heterogeneous Reactions: N2O5, ClONO2, and HNO3 Reacting on Ice Films at 185 K
inferred← citeshttps://doi.org/10.1021/jp9930907openalex-snapshot
NO Chemisorption and Reactions on Metal Surfaces: A New Perspective
inferred← citeshttps://doi.org/10.1021/jp9935440openalex-snapshot
Dynamics of Argon Collisions with Water Ice: Molecular Beam Experiments and Molecular Dynamics Simulations
inferred← citeshttps://doi.org/10.1023/a:1014012505414openalex-snapshot
Theory in Heterogeneous Catalysis; an Experimentalist's View
inferred← citeshttps://doi.org/10.1038/s41467-025-65513-5openalex-snapshot
First-principles full-dimensional modelling of vibrational energy transfer of molecule scattering from metal surfaces
inferred← citeshttps://doi.org/10.1039/9781849732772-00139openalex-snapshot
Catalytic reactions studied by angle-resolved product desorption
inferred← citeshttps://doi.org/10.1039/a908370gopenalex-snapshot
Origin of the Boltzmann translational energy distribution in the scattering of hyperthermal Ne atoms off a self-assembled monolayer
inferred← citeshttps://doi.org/10.1039/b003708gopenalex-snapshot
The role of rotational excitation in the activated dissociative chemisorption of vibrationally excited methane on Ni(100)
inferred← citeshttps://doi.org/10.1039/b203250nopenalex-snapshot
Adsorption, decomposition and oxidation of methanol on alumina supported palladium particles
inferred← citeshttps://doi.org/10.1039/b309490aopenalex-snapshot
Interaction of NO with alumina supported palladium model catalysts
inferred← citeshttps://doi.org/10.1039/b700365jopenalex-snapshot
Adsorption and reaction of methanol on supported palladium catalysts: microscopic-level studies from ultrahigh vacuum to ambient pressure conditions
inferred← citeshttps://doi.org/10.1039/b909579aopenalex-snapshot
Three-dimensional velocity map imaging of KBr surface photochemistry
inferred← citeshttps://doi.org/10.1039/c1cp20356hopenalex-snapshot
Quantifying the breakdown of the Born–Oppenheimer approximation in surface chemistry
inferred← citeshttps://doi.org/10.1039/c2cp43351fopenalex-snapshot
Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics
inferred← citeshttps://doi.org/10.1039/c4cc01656dopenalex-snapshot
Growth dynamics in supersonic molecular beam deposition of pentacene sub-monolayers on SiO 2
inferred← citeshttps://doi.org/10.1039/c5cs00360aopenalex-snapshot
Quantum dynamics of polyatomic dissociative chemisorption on transition metal surfaces: mode specificity and bond selectivity
inferred← citeshttps://doi.org/10.1039/c8cp03515fopenalex-snapshot
Dynamics of N 2 sticking on W(100): the decisive role of van der Waals interactions
inferred← citeshttps://doi.org/10.1039/d3ya00379eopenalex-snapshot
Long-stable solar energy capture and storage via negative thermal expansion regulated calcium-based particles
inferred← citeshttps://doi.org/10.1039/d6cy00806bopenalex-snapshot
Pt 4d binding energy as an electronic descriptor for ignition temperature in Pt–Re/Al 2 O 3 catalysts
inferred← citeshttps://doi.org/10.1039/fd9960500193openalex-snapshot
Impact-induced dissociation of methane and ethane on Pt(111) and Pt0.25Rh0.75(111)
inferred← citeshttps://doi.org/10.1051/0004-6361/201731747openalex-snapshot
Warm dust surface chemistry in protoplanetary disks
inferred← citeshttps://doi.org/10.1063/1.1150158openalex-snapshot
A molecular beam apparatus for eigenstate-resolved studies of gas-surface reactivity
inferred← citeshttps://doi.org/10.1063/1.126187openalex-snapshot
Highly ordered films of quaterthiophene grown by seeded supersonic beams
inferred← citeshttps://doi.org/10.1063/1.1311780openalex-snapshot
Eley–Rideal reaction of O+ with oxidized Si(100)
inferred← citeshttps://doi.org/10.1063/1.1318919openalex-snapshot
A molecular beam/surface spectroscopy apparatus for the study of reactions on complex model catalysts
inferred← citeshttps://doi.org/10.1063/1.1342240openalex-snapshot
The CO oxidation kinetics on supported Pd model catalysts: A molecular beam/in situ time-resolved infrared reflection absorption spectroscopy study
inferred← citeshttps://doi.org/10.1063/1.1375153openalex-snapshot
Analysis of H2 dissociation dynamics on the Pd(111) surface
inferred← citeshttps://doi.org/10.1063/1.1382641openalex-snapshot
Collisions of ions with surfaces at chemically relevant energies: Instrumentation and phenomena
inferred← citeshttps://doi.org/10.1063/1.1386810openalex-snapshot
Laser assisted associative desorption of N2 and CO from Ru(0001)
inferred← citeshttps://doi.org/10.1063/1.1486038openalex-snapshot
Comparison of surface interactions for NH and NH2 on polymer and metal substrates during NH3 plasma processing
inferred← citeshttps://doi.org/10.1063/1.1498479openalex-snapshot
Monte Carlo wave packet study of negative ion mediated vibrationally inelastic scattering of NO from the metal surface
inferred← citeshttps://doi.org/10.1063/1.1609971openalex-snapshot
The dynamics of gas-surface energy exchange in collisions of Ar atoms with ω-functionalized self-assembled monolayers
inferred← citeshttps://doi.org/10.1063/1.1637333openalex-snapshot
State-resolved dynamics of oxygen atom recombination on polycrystalline Ag
inferred← citeshttps://doi.org/10.1063/1.1643727openalex-snapshot
A polarizable continuum model for molecules at diffuse interfaces
inferred← citeshttps://doi.org/10.1063/1.1753657openalex-snapshot
Atomistic simulations of spontaneous etching of silicon by fluorine and chlorine
inferred← citeshttps://doi.org/10.1063/1.1777221openalex-snapshot
Microcanonical unimolecular rate theory at surfaces. II. Vibrational state resolved dissociative chemisorption of methane on Ni(100)
inferred← citeshttps://doi.org/10.1063/1.1924693openalex-snapshot
Packing density and structure effects on energy-transfer dynamics in argon collisions with organic monolayers
inferred← citeshttps://doi.org/10.1063/1.1944729openalex-snapshot
Rainbow scattering of CO and N2 from LiF(001)
inferred← citeshttps://doi.org/10.1063/1.1990254openalex-snapshot
Nucleation of pentacene on silicon dioxide at hyperthermal energies
inferred← citeshttps://doi.org/10.1063/1.2005467openalex-snapshot
Design of a scanning tunneling microscope for in situ observation of the interactions of molecular beams with surfaces
inferred← citeshttps://doi.org/10.1063/1.2046631openalex-snapshot
A molecular-beam study of the collision dynamics of methane and ethane upon a graphitic monolayer on Pt(111)
inferred← citeshttps://doi.org/10.1063/1.2220562openalex-snapshot
A supersonic molecular beam study of the reaction of tetrakis(dimethylamido)titanium with self-assembled alkyltrichlorosilane monolayers
inferred← citeshttps://doi.org/10.1063/1.2355673openalex-snapshot
Collisions and reactions of gaseous propanol with molten NaOH∕KOH
inferred← citeshttps://doi.org/10.1063/1.2770726openalex-snapshot
Deposition and crystallization studies of thin amorphous solid water films on Ru(0001) and on CO-precovered Ru(0001)
inferred← citeshttps://doi.org/10.1063/1.2796149openalex-snapshot
An advanced molecule-surface scattering instrument for study of vibrational energy transfer in gas-solid collisions
inferred← citeshttps://doi.org/10.1063/1.3088835openalex-snapshot
Coverage dependent adsorption dynamics in hyperthermal organic thin film growth
inferred← citeshttps://doi.org/10.1063/1.3389479openalex-snapshot
Dynamics simulation of N2 scattering onto W(100,110) surfaces: A stringent test for the recently developed flexible periodic London–Eyring–Polanyi–Sato potential energy surface
inferred← citeshttps://doi.org/10.1063/1.3483241openalex-snapshot
Electron relaxation in empty quantum-well states of a Pb island on Cu(111) studied by Z-V (distance-voltage) spectroscopy in scanning tunneling microscopy
inferred← citeshttps://doi.org/10.1063/1.3591965openalex-snapshot
Hyperthermal organic thin film growth on surfaces terminated with self-assembled monolayers. I. The dynamics of trapping
inferred← citeshttps://doi.org/10.1063/1.474520openalex-snapshot
Six dimensional quantum dynamics study for dissociative adsorption of H2 on Cu(111) surface
inferred← citeshttps://doi.org/10.1063/1.475263openalex-snapshot
Energy transfer in rare gas collisions with self-assembled monolayers
inferred← citeshttps://doi.org/10.1063/1.475359openalex-snapshot
Anisotropy-induced polarization effects in degenerate four-wave mixing spectroscopy: A new scheme for probing molecular orientation and alignment
inferred← citeshttps://doi.org/10.1063/1.475692openalex-snapshot
The coupled channel density matrix method for open quantum systems: Formulation and application to the vibrational relaxation of molecules scattering from nonrigid surfaces
inferred← citeshttps://doi.org/10.1063/1.4774024openalex-snapshot
Surface temperature effects on the dynamics of N2 Eley-Rideal recombination on W(100)
inferred← citeshttps://doi.org/10.1063/1.477690openalex-snapshot
Scattering and trapping dynamics of gas-surface interactions: Vibrational excitation of CF3Br on graphite
inferred← citeshttps://doi.org/10.1063/1.477836openalex-snapshot
A first-principles potential energy surface for Eley–Rideal reaction dynamics of H atoms on Cu(111)
inferred← citeshttps://doi.org/10.1063/1.478433openalex-snapshot
Classical trajectory study of argon–ice collision dynamics
inferred← citeshttps://doi.org/10.1063/1.478554openalex-snapshot
Quantum dynamics of an Eley–Rideal gas–surface reaction: Four dimensional planar model for H(D)(gas)+D(H)-Cu(111)
inferred← citeshttps://doi.org/10.1063/1.481377openalex-snapshot
Representation of the 6D potential energy surface for a diatomic molecule near a solid surface
inferred← citeshttps://doi.org/10.1063/1.481626openalex-snapshot
Desorption of CO from Ru(001) induced by near-infrared femtosecond laser pulses
inferred← citeshttps://doi.org/10.1063/1.4851355openalex-snapshot
Towards a specific reaction parameter density functional for reactive scattering of H2 from Pd(111)
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