Quantum Dynamical and isotopic effects for Hydrogen isotopes scattering at W(110) surface
Fuente:
arXiv
Saved in:
| Main Authors: | Bombín, Raúl, Galparsoro, Oihana, Peláez, Daniel, Tremblay, Jean Christophe, Crespos, Cédric, Larregaray, Pascal |
|---|---|
| Format: | Preprint |
| Published: |
2026
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination
by: Galparsoro, Oihana, et al.
Published: (2024)
by: Galparsoro, Oihana, et al.
Published: (2024)
Quantum coherence in dissociative electron attachment: isotope effect
by: Swain, Suvasis, et al.
Published: (2024)
by: Swain, Suvasis, et al.
Published: (2024)
Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
by: Bombín, Raúl, et al.
Published: (2025)
by: Bombín, Raúl, et al.
Published: (2025)
Full Quantum dynamics study for H atom scattering from graphene
by: Shi, Lei, et al.
Published: (2024)
by: Shi, Lei, et al.
Published: (2024)
Scattering of CO from Vacant-MoSe$_2$ with O Adsorbates: Is CO$_2$ Formed?
by: Bombín, Raúl, et al.
Published: (2024)
by: Bombín, Raúl, et al.
Published: (2024)
Energy Dissipation to Tungsten Surfaces upon Eley-Rideal Recombination of N2 and H2
by: Galparsoro, O., et al.
Published: (2024)
by: Galparsoro, O., et al.
Published: (2024)
Quantum coherence in molecular dynamics induced by inelastic free electron scattering
by: Kumar, Akshay, et al.
Published: (2022)
by: Kumar, Akshay, et al.
Published: (2022)
Accelerating equilibrium isotope effect calculations: II. Stochastic implementation of direct estimators
by: Karandashev, Konstantin, et al.
Published: (2019)
by: Karandashev, Konstantin, et al.
Published: (2019)
Model Order Reduction for Quantum Molecular Dynamics
by: Cheung, Siu Wun, et al.
Published: (2025)
by: Cheung, Siu Wun, et al.
Published: (2025)
Tunneling phase diagram: A machine-learning framework for multidimensional kinetic isotope effects
by: Yang, Xinrui, et al.
Published: (2026)
by: Yang, Xinrui, et al.
Published: (2026)
Anticorrelated stereodynamics of scattering and sticking of H2 molecules colliding with a reactive surface
by: Chadwick, H., et al.
Published: (2024)
by: Chadwick, H., et al.
Published: (2024)
The curious case of CO$_2$ dissociation on Cu(110)
by: Singh, Saurabh Kumar, et al.
Published: (2023)
by: Singh, Saurabh Kumar, et al.
Published: (2023)
State-Averaged Quantum Algorithms for Multiconfigurational Surface Chemistry: A Benchmark on Rh@TiO2(110)
by: Larsson, Ernst Dennis Lægteskov Binau, et al.
Published: (2026)
by: Larsson, Ernst Dennis Lægteskov Binau, et al.
Published: (2026)
Inelastic Neutron Scattering of Hydrogen in Palladium Studied by Semiclassical Dynamics
by: Shiga, Motoyuki, et al.
Published: (2024)
by: Shiga, Motoyuki, et al.
Published: (2024)
Quantum Signature of Anisotropic Singularities in Hydrogen Bond Breaking of Water Dimer
by: Ali, Md Rejwan
Published: (2025)
by: Ali, Md Rejwan
Published: (2025)
Ultrafast probing of isotope-induced explciit symmetry breaking in ethylene
by: Nardi, Alessandro Nicola, et al.
Published: (2025)
by: Nardi, Alessandro Nicola, et al.
Published: (2025)
Simulation of Vibronic Strong Coupling and Cavity-Modified Hydrogen Tunneling Dynamics
by: Garner, Scott M., et al.
Published: (2025)
by: Garner, Scott M., et al.
Published: (2025)
An effective bath state approach to model infrared spectroscopy and intramolecular dynamics in complex molecules
by: Attal, Loïse, et al.
Published: (2025)
by: Attal, Loïse, et al.
Published: (2025)
Topological Quantum Molecular Dynamics
by: Xie, Yujuan, et al.
Published: (2025)
by: Xie, Yujuan, et al.
Published: (2025)
Nonadiabatic reactive scattering of hydrogen on different surface facets of copper
by: Stark, Wojciech G., et al.
Published: (2025)
by: Stark, Wojciech G., et al.
Published: (2025)
Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions
by: Sardar, Dibyendu, et al.
Published: (2025)
by: Sardar, Dibyendu, et al.
Published: (2025)
Mechanisms of isotope exchange between aqueous solutions and barite in low-temperature geochemical systems
by: Zhu, Chen, et al.
Published: (2025)
by: Zhu, Chen, et al.
Published: (2025)
Gaussians for Electronic and Rovibrational Quantum Dynamics
by: Woźniak, Aleksander P., et al.
Published: (2024)
by: Woźniak, Aleksander P., et al.
Published: (2024)
The Electronic Structure of the Hydrogen Molecule: A Tutorial Exercise in Classical and Quantum Computation
by: Graves, Vincent, et al.
Published: (2023)
by: Graves, Vincent, et al.
Published: (2023)
Synthesis of metalloborophene nanoribbons on Cu(110)
by: Weng, Xiao-Ji, et al.
Published: (2024)
by: Weng, Xiao-Ji, et al.
Published: (2024)
A Gaussian model of fluctuating membrane and its scattering properties
by: Gommes, Cedric J., et al.
Published: (2024)
by: Gommes, Cedric J., et al.
Published: (2024)
Quantum Control of Radical Pair Dynamics beyond Time-Local Optimization
by: Chowdhury, Farhan T., et al.
Published: (2023)
by: Chowdhury, Farhan T., et al.
Published: (2023)
Signatures of s-wave scattering in bound electronic states
by: Moorby, Robin E., et al.
Published: (2024)
by: Moorby, Robin E., et al.
Published: (2024)
CO$_2$ Dissociative Sticking on Cu(110)
by: Gonzalez, Federico J., et al.
Published: (2025)
by: Gonzalez, Federico J., et al.
Published: (2025)
Parameterized Attenuated Exchange for Generalized TDHF@$v_W$ Applications
by: Li, Barry Y., et al.
Published: (2025)
by: Li, Barry Y., et al.
Published: (2025)
Nuclear-Electronic Quantum Dynamics in a Plasmonic Nanocavity
by: Fetherolf, Jonathan H., et al.
Published: (2026)
by: Fetherolf, Jonathan H., et al.
Published: (2026)
The Molecular Quantum electro-Dynamics Research Group in Budapest
by: Matyus, Edit
Published: (2025)
by: Matyus, Edit
Published: (2025)
High-resolution spectroscopy of barium monofluoride: Odd isotopologues, hyperfine structure and isotope shifts
by: Kogel, Felix, et al.
Published: (2025)
by: Kogel, Felix, et al.
Published: (2025)
Quantum Simulation of Open Quantum Dynamics via Non-Markovian Quantum State Diffusion
by: Guo, Yukai, et al.
Published: (2024)
by: Guo, Yukai, et al.
Published: (2024)
Broadening the Scope of Neural Network Potentials through Direct Inclusion of Additional Molecular Attributes
by: Simeon, Guillem, et al.
Published: (2024)
by: Simeon, Guillem, et al.
Published: (2024)
Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: from Force Fields to Machine Learning Potentials
by: Plé, Thomas, et al.
Published: (2022)
by: Plé, Thomas, et al.
Published: (2022)
Coarse-Grained Geometric Quantum Dynamics in the Tensor Network Representation
by: Sha, Mo, et al.
Published: (2026)
by: Sha, Mo, et al.
Published: (2026)
Rothe Time Propagation for Coupled Electronic and Rovibrational Quantum Dynamics
by: Woźniak, Aleksander P., et al.
Published: (2025)
by: Woźniak, Aleksander P., et al.
Published: (2025)
Prediction Through Quantum Dynamics Simulations: Photo-excited Cyclobutanone
by: Bennett, Olivia, et al.
Published: (2024)
by: Bennett, Olivia, et al.
Published: (2024)
Theory of Moment Propagation for Quantum Dynamics in Single-Particle Description
by: Boyer, Nicholas, et al.
Published: (2024)
by: Boyer, Nicholas, et al.
Published: (2024)
Similar Items
-
Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination
by: Galparsoro, Oihana, et al.
Published: (2024) -
Quantum coherence in dissociative electron attachment: isotope effect
by: Swain, Suvasis, et al.
Published: (2024) -
Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
by: Bombín, Raúl, et al.
Published: (2025) -
Full Quantum dynamics study for H atom scattering from graphene
by: Shi, Lei, et al.
Published: (2024) -
Scattering of CO from Vacant-MoSe$_2$ with O Adsorbates: Is CO$_2$ Formed?
by: Bombín, Raúl, et al.
Published: (2024)