Copertina

Applying R-Matrix Theory to Atom-Molecule Inelastic Collisions: the case study of H$_2$O + H

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	García-Vázquez, Ricardo Manuel, Cabrera-González, Lisan David, Denis-Alpizar, Otoniel, Halvick, Philippe, Stoecklin, Thierry
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

A rigid bender study of the bending relaxation of H2O and D2O by collisions with Ar
di: García-Vázquez, Ricardo Manuel, et al.
Pubblicazione: (2024)

A Rigid Bender Study of the Bending Relaxation of H2O and D2O by Collisions with Ar
di: Ricardo Manuel García‐Vázquez, et al.
Pubblicazione: (2024)

Vibrational Relaxation of D2O Induced by Collision with He: A Rigid Bender Close Coupling Study
di: Ricardo Manuel García‐Vázquez, et al.
Pubblicazione: (2024)

Inelastic H + H$^+_3$ Collision rates and their impact in the determination of the excitation temperature of H$^+_3$
di: Felix-Gonzalez, Daniel, et al.
Pubblicazione: (2024)

Cover Feature: Bending Relaxation of H2O by Collision with Para‐ and Ortho‐H2 (ChemPhysChem 2/2024)
di: Ricardo Manuel García‐Vázquez, et al.
Pubblicazione: (2024)

On Mixed Quantum/Classical Theory for Rotationally Inelastic Scattering of Identical Collision Partners
di: Bostan, Dulat, et al.
Pubblicazione: (2024)

Triatomic Photoassociation in an Ultracold Atom-Molecule Collision
di: Elkamshishy, Ahmed A., et al.
Pubblicazione: (2022)

Analytical Correlation in the H$_{2}$ Molecule from the Independent Atom Ansatz
di: Leung, Alanna 'Lanie', et al.
Pubblicazione: (2024)

Mixed Quantum/Classical Theory (MQCT) Approach to the Dynamics of Molecule-Molecule Collisions in Complex Systems
di: Joy, Carolin, et al.
Pubblicazione: (2023)

How Atoms Interact Within Molecules
di: Kabylda, Adil, et al.
Pubblicazione: (2026)

Improved H2-He and H2-H2 Collision-Induced Absorption Models and Application to Outer-Planet Atmospheres
di: Orton, Glenn S., et al.
Pubblicazione: (2025)

Charge Exchange Dynamics in Cold Collisions of $^{40}$CaH$^+$ and $^{39}$K
di: Patel, Swapnil, et al.
Pubblicazione: (2026)

Transcorrelated Theory for Transition Metal Atoms
di: Simula, Kristoffer, et al.
Pubblicazione: (2025)

Imaging Resonance Effects in C + H$_2$ Collisions using a Zeeman Decelerator
di: Plomp, Vikram, et al.
Pubblicazione: (2023)

Rotational Excitation of Vinyl Cyanide by Collisions with Helium Atoms at Low Temperature
di: Sogomonyan, Karina, et al.
Pubblicazione: (2025)

Elastic and Inelastic Electron Scattering Cross Sections of Trichlorofluoromethane
di: Dinger, Mareike, et al.
Pubblicazione: (2024)

Understanding Discrepancies of Wavefunction Theories for Large Molecules
di: Schäfer, Tobias, et al.
Pubblicazione: (2024)

Mechanistic Insights into Non-Adiabatic Interband Transitions on a Semiconductor Surface Induced by Hydrogen Atom Collisions
di: Zhu, Lingjun, et al.
Pubblicazione: (2024)

Inelastic Neutron Scattering of Hydrogen in Palladium Studied by Semiclassical Dynamics
di: Shiga, Motoyuki, et al.
Pubblicazione: (2024)

Enhancing NMR Shielding Predictions of Atoms-in-Molecules Machine Learning Models with Neighborhood-Informed Representations
di: Das, Surajit, et al.
Pubblicazione: (2025)

Nonadiabatic H-Atom Scattering Channels on Ge(111) Elucidated by the Hierarchical Equations of Motion
di: Dan, Xiaohan, et al.
Pubblicazione: (2025)

Full Quantum dynamics study for H atom scattering from graphene
di: Shi, Lei, et al.
Pubblicazione: (2024)

A Computational Study of the Vibrational and Rotational g-Factors of the Diatomic Molecules LiH, LiF, CO, CS, SiO and SiS
di: Ekstrøm, Anna Thorn, et al.
Pubblicazione: (2025)

Force-Field-Enhanced Neural Network Interactions: from Local Equivariant Embedding to Atom-in-Molecule properties and long-range effects
di: Plé, Thomas, et al.
Pubblicazione: (2023)

A Fully Dynamical Description of Time-Resolved Resonant Inelastic X-ray Scattering of Pyrazine
di: Freibert, Antonia, et al.
Pubblicazione: (2024)

Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules Interacting with Light
di: Aklilu, Yetmgeta, et al.
Pubblicazione: (2026)

Computation of Auger Electron Spectra in Organic Molecules with Multiconfiguration Pair-Density Functional Theory
di: Fouda, Adam E. A., et al.
Pubblicazione: (2025)

Recent Synthetic Advances in C–H/N–H Functionalization of 1 H ‐Pyrazoles: Diverse Strategies Across Variously Substituted Scaffolds
di: Karolina Dzedulionytė Müldür, et al.
Pubblicazione: (2025)

On the spectroscopy of phosphaalkynes: Millimeter- and submillimeter wave study of C2H5CP
di: Bonah, Luis, et al.
Pubblicazione: (2024)

Stochastic Real-Time Second-Order Green's Function Theory for Neutral Excitations in Molecules and Nanostructures
di: Mejía, Leopoldo, et al.
Pubblicazione: (2023)

Quantum Chemistry Model of Surface Reactions and Kinetic Model of Diamond Growth: Effects of CH3 Radicals and C2H2 Molecules at Low-Temperatures CVD
di: Barsukov, Yuri, et al.
Pubblicazione: (2024)

Local Proton Disorder Induced Intermolecular H-H Coupling in Ionization of Dense Ammonia
di: Tao, Yu, et al.
Pubblicazione: (2025)

Ultrafast cation-dication dynamics in ammonia borane: H-migration to roaming H2 and reduced H3+ formation under strong-field ionization
di: Kwon, Sung, et al.
Pubblicazione: (2026)

Reaction Dynamics of the H + HeH$^+$ $\rightarrow$ He + H$_2^+$ System
di: Upadhyay, Meenu, et al.
Pubblicazione: (2025)

Diagrammatic Multiplet-Sum Method (MSM) Density-Functional Theory(DFT): III. Inclusion of Relaxation and Application to LiH
di: Casida, Mark E, et al.
Pubblicazione: (2026)

Enhancing Reduced Density Matrix Functional Theory Calculations by Coupling Orbital and Occupation Optimizations
di: Yao, Yi-Fan, et al.
Pubblicazione: (2024)

Quasi-classical Trajectory Calculations on a Two-state Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D+ + H2 Collisions
di: Mukherjee, Soumya, et al.
Pubblicazione: (2024)

Precision measurement of the last bound states in H$_2$ and determination of the H + H scattering length
di: Lai, K. -F., et al.
Pubblicazione: (2025)

Developing Orbital-Dependent Corrections for the Non-Additive Kinetic Energy in Subsystem Density Functional Theory
di: Eitelhuber, Larissa Sophie, et al.
Pubblicazione: (2024)

Reduced Density Matrix Functional Theory And A Reduced Formulation Of Density Functional Theory
di: Fredheim, Håkon R., et al.
Pubblicazione: (2025)