Copertina

A transition state resonance radically reshapes angular distributions of the F + H2 -> F H(vf = 3) + H reaction in the 62-101 meV energy range

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Sokolovski, Dmitri, De Fazio, Dario, Akhmatskaya, Elena
Natura:	Preprint
Pubblicazione:	2024
Soggetti:	Quantum Physics Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Imaginary past of a quantum particle moving on imaginary time
di: Uranga, Anton, et al.
Pubblicazione: (2024)

Imaging scattering resonances in low-energy inelastic ND$_3$-H$_2$ collisions
di: Kuijpers, Stach E. J., et al.
Pubblicazione: (2025)

Neural network ensemble for computing cross sections for rotational transitions in H$_{2}$O + H$_{2}$O collisions
di: Mandal, Bikramaditya, et al.
Pubblicazione: (2025)

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)

Kinetic study of the CN + C2H6 hydrogen abstraction reaction based on an analytical potential energy surface
di: Espinosa-Garcia, Joaquin, et al.
Pubblicazione: (2023)

The X-ray absorption spectrum of the propargyl radical, C$_3$H$_3^{\cdot}$
di: Schaffner, Dorothee, et al.
Pubblicazione: (2026)

Nonadiabatic corrections to electric quadrupole transition rates in H$_2$
di: Pachucki, Krzysztof, et al.
Pubblicazione: (2025)

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

Integrals for relativistic nonadiabatic energies of H$_2$ in exponential basis
di: Pachucki, Krzysztof, et al.
Pubblicazione: (2024)

Ground and excited potential energy surfaces for CaF+Ca interactions and isotope exchange reactions
di: Sardar, Dibyendu, et al.
Pubblicazione: (2025)

Relativistic and quantum electrodynamics effects on NMR shielding tensors of Tl$X$ ($X$ = H, F, Cl, Br, I, At) molecules
di: Kozioł, Karol, et al.
Pubblicazione: (2024)

Spectroscopy of laser cooling transitions in MgF
di: Pilgram, Nickolas H., et al.
Pubblicazione: (2024)

Relative frequencies of constrained events in stochastic processes: An analytical approach
di: Rusconi, S., et al.
Pubblicazione: (2024)

Three-states model for calculating the $X$-$X$ rovibrational transition intensities in hydroxyl radical
di: Ushakov, V. G., 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)

Hyperfine rovibrational states of H$_3^+$ in a weak external magnetic field
di: Avila, Gustavo, et al.
Pubblicazione: (2024)

Thermodynamic characterization of the ($H_{2}$ + $C_{3}H_{8}$) system significant for the hydrogen economy: Experimental ($p$, $ρ$, $T$) determination and equation-of-state modelling
di: Lozano-Martín, Daniel, et al.
Pubblicazione: (2024)

Light-induced photodissociation on the lowest three electronic states of NaH molecule
di: Umarov, Otabek, et al.
Pubblicazione: (2024)

Exploring the impact of vibrational cavity coupling strength on ultrafast CN + $c$-C$_6$H$_{12}$ reaction dynamics
di: Chen, Liying, et al.
Pubblicazione: (2023)

State-Specific Kinetic Modeling of Atomic H for H$_2$/ He Entry Flows
di: Carroll, Alex T., et al.
Pubblicazione: (2026)

Theoretical study of the excitation function in the CN + C2H6 hydrogen transfer reaction. Effect of vibrational excitation
di: Espinosa-Garcia, Joaquin, et al.
Pubblicazione: (2024)

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

Assessing many-body methods on the potential energy surface of the (H$_2$)$_2$ hydrogen dimer
di: Contant, Damian, et al.
Pubblicazione: (2024)

Competing Ionization and Dissociation: Extension of the energy-dependent frame transformation to the gerade symmetry of H$_2$
di: Hvizdos, David, et al.
Pubblicazione: (2024)

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)

Digital twins kinetics of virtual free-radical copolymerization of vinyl monomers with stable radicals. 1. Methyl methacrylate
di: Sheka, Elena F.
Pubblicazione: (2023)

Machine learning exploration of binding energy distributions of H2O at astrochemically relevant dust grain surfaces
di: Vaishnav, Anant, et al.
Pubblicazione: (2026)

Long-range propagating paramagnon-polaritons in organic free radicals
di: Knauer, Sebastian, et al.
Pubblicazione: (2025)

Towards reliable calculations of thermal rate constants: ring polymer molecular dynamics for the OH + HBr $\to$ Br + H$_2$O reaction
di: Novikov, Ivan S., et al.
Pubblicazione: (2022)

Vibrational strong coupling influences product selectivity in a model for post transition state bifurcation reactions
di: Mondal, Subhadip, et al.
Pubblicazione: (2026)

H2-roaming dynamics in the formation of H3+ following two-photon double ionization of ethanol and aminoethanol
di: Ngai, Aaron, et al.
Pubblicazione: (2025)

Applying R-Matrix Theory to Atom-Molecule Inelastic Collisions: the case study of H$_2$O + H
di: García-Vázquez, Ricardo Manuel, et al.
Pubblicazione: (2025)

Universal bound states and resonances with Coulomb plus short-range potentials
di: Mochizuki, Shunta, et al.
Pubblicazione: (2024)

Accurate theoretical determination of the ionization potentials of CaF, SrF, and BaF
di: Kyuberis, A. A., et al.
Pubblicazione: (2023)

On the $Λ$-doubling in the B$^3Π_1$ state of TlF
di: Meijer, Gerard, et al.
Pubblicazione: (2019)

Spin-Dependent Stereochemistry: A Non-adiabatic Quantum Dynamics Case Study of S + H2 -> SH + H Reaction
di: Bian, Xuezhi, et al.
Pubblicazione: (2024)

Photodesorption efficiency of OH radical on the ice surface in the wavelength range from ultraviolet to visible
di: Sie, Ni-En, et al.
Pubblicazione: (2024)

Quantum weak values and the 'which way?' question
di: Uranga, A., et al.
Pubblicazione: (2024)

Unbiased molecular dynamics for the direct determination of catalytic reaction times : paving the way beyond transition state theory
di: Pigeon, Thomas, et al.
Pubblicazione: (2025)

Dissociative recombination of rotationally cold ArH$^+$
di: Kálosi, Ábel, et al.
Pubblicazione: (2024)