Related papers: Close-Coupling Time-Dependent Quantum Dynamics Stu…
Quantum mechanical calculations are reported for the Li+HF(v=0,1,j=0)-->H+LiF(v',j') bimolecular scattering process at low and ultralow temperatures. Calculations have been performed for zero total angular momentum using a recent high…
The determination of thermal and vibrational relaxation rates of triatomic systems suitable for application in hypersonic model calculations is discussed. For this, potential energy surfaces for ground and electronically excited state…
This work is concerned with the theoretical study of nuclear reactions between light charged ions at incident energies around and below the reactants Coulomb barrier, with a focus on the energy range of astrophysical interest for Big Bang…
In pp collisions at 1.25 GeV kinetic energy, the HADES collaboration aimed at investigating the di-electron production related to $\Delta$ (1232) Dalitz decay ($\Delta^+ \to pe^+e^-$). In order to constrain the models predicting the cross…
We introduce a new coupling potential to explain the experimental data for the $^{12}$C+$^{24}$Mg system at numerous energies in the laboratory system from 16.0 MeV to 24.0 MeV. This new coupled-channels based approach involves replacing…
State-selected total cross sections and thermal rate coefficients are computed for the HD + $ortho$-/$para$-H$_2$ rotational energy transfer collision at low temperatures: 2 K $\lesssim$ T $\lesssim$ 300 K. A modified H$_2$-H$_2$ potential…
Simple bimolecular reactions $A_1+A_2\rightleftharpoons A_3+A_4$ are analyzed within the framework of the Boltzmann equation in the initial stage of a chemical reaction with the system far from chemical equilibrium. The Chapman-Enskog…
The dynamics of an electronic two-level system coupled to an electromagnetic field are simulated explicitly for one and three dimensional systems through semiclassical propagation of the Maxwell-Liouville equations. We consider three…
A refined investigation on light flavor meson-baryon scatterings is performed using a dynamical coupled-channel approach, the J\"ulich-Bonn model, that respects unitartiy and analyticity constraints. The channel space of $\pi N$, $\pi…
We train an equivariant machine learning model to predict energies and forces for a real-world study of hydrogen combustion under conditions of finite temperature and pressure. This challenging case for reactive chemistry illustrates that…
The balance function, which measures the correlation between opposite sign charge pairs, is sensitive to the mechanisms of charge formation and the subsequent relative diffusion of the balancing charges. The study of the balance function…
We review a global analysis of meson production reactions off the nucleons by a collaboration at Excited Baryon Analysis Center of Jefferson Lab. The analysis is pursued with a dynamical coupled-channels approach, within which the dynamics…
The cross section of the $^{9}$Be(n,$\gamma$)$^{10}$Be reaction was calculated in the direct capture model. All parameters of the calculations were adjusted to properties of the $^{9}$Be + n system at thermal energies. The calculated cross…
The differential and total cross-sections for the dp \to 3He \eta reaction have been measured in a high precision high statistics COSY-ANKE experiment near threshold using a continuous beam energy ramp up to an excess energy Q of 11.3 MeV…
Absolute cross sections are measured for charge-exchange, ionization, and excitation within the same experimental setup for the Li$^{+}-$Ar, K$^{+}-$ Ar, and Na$^{+}-$ He collisions in the ion energy range $0.5-10$ keV. Results of our…
Continuing previous work, we have measured the projectile scattering-angle dependency for transfer excitation of fast protons (300-1200 keV/u) colliding with helium (p+He $\rightarrow$ H + He$^{+ *}$). Our high-resolution fully differential…
A particle-number projection technique is used to calculate transfer probabilities in the $^{16}$O+$^{208}$Pb reaction below the fusion barrier. The time evolution of the many-body wave function is obtained with the time-dependent…
Chemical selectivity is a phenomenon displayed by potential energy surfaces (PES) that is relevant for many organic chemical reactions whose PES feature a valley-ridge inflection point (VRI) in the region between two sequential index-1…
We present a first principles-quality potential energy surface (PES) describing the inter-atomic forces for hydrogen atoms interacting with free-standing graphene. The PES is a high-dimensional neural network potential that has been…
In a previous joint experimental and theoretical study of the barrierless chemical reaction C(1D) + H2 at low temperatures (300-50 K) [K. M. Hickson, J.-C. Loison, H. Guo, Y. V. Suleimanov, J. Phys. Chem. Lett., 2015, 6, 4194.], excellent…