相关论文: High-Energy Reaction Dynamics of N$_{3}$

We consider collisional studies of linear polyatomic ions immersed in ultracold atomic gases and investigate the intermolecular interactions and chemical reactions of several molecular anions ($\mathrm{OH}^-$, $\mathrm{CN}^-$,…

The evaporation residue (ER) cross section of 3n and 4n channels related to the synthesis of superheavy element (SHE) with the charge number $Z=119$ in the $^{51}$V+$^{248}$Cm reaction has been calculated by the dinuclear system (DNS) model…

Reactive pathways to nucleation in a three-dimensional Ising model at 60% of the critical temperature are studied using transition path sampling of single spin flip Monte Carlo dynamics. Analysis of the transition state ensemble (TSE)…

A simple description for obtaining the parity distribution of nuclear levels in the pf + g9/2 shell as a function of excitation energy was recently derived. We implement this in a global nuclear level density model. In the framework of the…

We evaluate differential distributions for the four-body $p p \to n n \pi^+ \pi^+$ reaction. The amplitude for the process is calculated in the Regge approach including many diagrams. We make predictions for possible future experiments at…

The photodissociation dynamics of N$_3^+$ excited from its $^3 \Sigma_{\rm g}^{-}$ ground to the first excited singlet and triplet states is investigated. Three dimensional potential energy surfaces for the $^1$A$'$, $^1$A$''$, and $^3$A$'$…

Thermal rate constants and several kinetic isotope effects were evaluated for the OH + CH4 hydrogen abstraction reaction using two kinetics approaches, ring polymer molecular dynamics (RPMD), and variational transition state theory with…

The fusion mechanism of reactions involving even-even $^{112-124}$Sn, doubly magic $^{132}$Sn, $^{208}$Pb as targets, and $^{64}$Ni as the projectile is explored within the relativistic mean field (RMF) formalism. The main aim of choosing…

Carried out in this study is an improved analysis of the measurements of the three pion-nucleon ($\pi N$) reactions, which can be subjected to experimental investigation at low energy (pion laboratory kinetic energy $T \leq 100$ MeV), i.e.,…

The pseudorapidity densities of transverse energy, the charged particle multiplicity and their ratios, $E_T/N_{ch}$, are estimated at mid-rapidity, in a statistical-thermal model based on chemical freeze-out criteria, for a wide range of…

Radiation technologies have found wide application in power engineering, medicine, biology and other areas of human activities. However, theoretical calculations of nuclear reactions and, correspondingly, the interpretation of experimental…

We have studied the reaction $p+{^{27}Al}\to {^3{He}}+p+\pi^-+X$ at recoil-free kinematics. An $\eta$ meson possibly produced in this reaction would be thus almost at rest in the laboratory system and could therefore be bound with high…

The accurate description of molecule-surface interactions requires a detailed knowledge of the underlying potential-energy surface (PES). Recently, neural networks (NNs) have been shown to be an efficient technique to accurately interpolate…

Differential cross sections of ($p,n$) and ($^3$He,$t$) charge-exchange reactions leading to the excitation of the isobaric analog state (IAS) of the target nucleus are calculated with the distorted wave Born approximation. The $G$-matrix…

The proton radioactivity lifetimes of spherical proton emitters from the ground and the isomeric states are calculated using the microscopic nucleon-nucleus interaction potentials. The daughter nuclei density distributions are folded with a…

We report the results of quantum scattering calculations for the O($^3$P)+H$_2$ reaction for a range of collision energies from 0.4 to 4.4 eV, important for astrophysical and atmospheric processes. The total and state-to-state reactive…

A systematic analysis is made on the total reaction cross sections for Ne, Mg, Si, and S isotopes. The high-energy nucleus-nucleus collision is described based on the Glauber model. Using the Skyrme-Hartree-Fock method in the…

Equilibration dynamics of hot oxygen atoms following O2 dissociation on Pd(100) and Pd(111) surfaces are investigated by molecular dynamics simulations based on a scalable neural network potential enabling first-principles description of O2…

In a number of investigations, one can find the data on the $^4$He($\gamma$,p)T and $^4$He($\gamma$,n)$^3$He reaction cross sections in the collinear geometry, which are due to spin {\it S}=1 transitions of the final-state particles. The…

The accurate modeling of non-covalent interactions between helium and graphitic materials is important for understanding quantum phenomena in reduced dimensions, with the helium-benzene complex serving as the fundamental prototype. However,…