Related papers: Interaction between antiprotonic helium ion and He…
The Diep and Johnson (DJ) H$_2$-H$_2$ potential energy surface (PES) obtained from the first principles [P. Diep, K. Johnson, J. Chem. Phys. 113, 3480 (2000); 114, 222 (2000)], has been adjusted through appropriate rotation of the…
The possibility of a very high energy electron-proton (VHEeP) collider with a centre-of-mass energy of 9 TeV has been presented at previous workshops. These proceedings briefly summarise the VHEeP concept, which was recently published, and…
Two different ab initio potential energy surfaces are employed to investigate the efficiency of the rotational excitation channels for the polar molecular ion HeH$^+$ interacting with He atoms. We further use them to investigate the quantum…
The total and topological 4Hep cross sections as well as the cross sections of the separate 4Hep interaction channels and the differential cross sections of the elastic 4Hep scattering were measured using the 2m hydrogen bubble chamber…
The surface energy is one of the fundamental properties nuclei, appearing in the simplest form of the semi-empirical mass formula. The surface enery has an influence on e.g. the shape of a nucleus and its ability to deform. This in turn…
The reaction dynamics for the H + HeH$^+$ $\rightarrow$ He + H$_2^+$ reaction in its electronic ground state is investigated using two different representations of the potential energy surface (PES). The first uses a combined kernel and…
The spatial view of the interaction region of colliding high energy protons (in terms of impact parameter) is considered. It is shown that the region of inelastic collisions has a very peculiar shape. It saturates for central collisions at…
Single-electron ionization and excitation cross sections as well as cross sections for excitation into the first excited p state of the alkali metal atoms Li(2s), Na(3s) and K(4s) colliding with antiprotons and protons were calculated using…
The idea of a Potential Energy Surface (PES) forms the basis of almost all accounts of the mechanisms of chemical reactions, and much of theoretical molecular spectroscopy. It is assumed that, in principle, the PES can be calculated by…
We theoretically investigate the single and double ionization of the He atom by antiproton impact for projectile energies ranging from $3$~keV up to $1000$~keV. We obtain accurate total cross sections by directly solving the fully…
Low energy antiprotons offer excellent opportunities to study properties of fundamental forces and symmetries in nature. Experiments with them can contribute substantially to deepen our fundamental knowledge in atomic, nuclear and particle…
Interaction between two interpenetrating spherically symmetric charge distributions has been calculated. Limited range terms appear in addition to the Coulomb potential. Its strength increases and range decreases with reducing sizes of the…
The semi-microscopic potential between heavy nuclei is evaluated for various colliding ions in the approach of frozen densities in the framework of the extended Thomas-Fermi approximation with hbar^2 correction terms in the kinetic energy…
Effective interactions that fit the low energy p-$^3$He experimental data have been constructed. They are based on the Resonating Group Method and a modified Orthogonality Condition Model in which Pauli and partly Pauli forbidden states are…
\textbf{Background:} The $^{3}$He($\alpha,\gamma$)$^{7}$Be reaction plays a crucial role in the proton-proton chain and Big Bang nucleosynthesis, affecting solar neutrino fluxes and primordial element abundances. Experimental data at…
Transverse hadron spectra from proton-proton, proton-nucleus and nucleus-nucleus collisions from 2 AGeV to 21.3 ATeV are investigated within two independent transport approaches (HSD and UrQMD). For central Au+Au (Pb+Pb) collisions at…
Within the framework of Skyrme energy-density functional theory, the nucleus-nucleus potential is calculated and potential energy surface is obtained with different effective forces for accurately estimating the formation cross sections of…
Collisional (de-)excitation of H$_{2}$ by helium plays an important role in the thermal balance and chemistry of various astrophysical environments, making accurate rate coefficients essential for the interpretation of observations of the…
The many-body system comprising a He nucleus, three electrons, and a positron has been studied using the exact diagonalization technique. The purpose has been to clarify to which extent the system can be considered as a distinguishable…
State-of-the-art ab initio techniques have been applied to compute the potential energy surface for the lithium atom interacting with the lithium hydride molecule in the Born-Oppenheimer approximation. The interaction potential was obtained…