We calculate accurate interatomic potentials for the interaction of a singly charged silicon cation with a rare gas atom of helium, neon or argon. We employ the RCCSD(T) method, and basis sets of quad
BremsLib is a library of shape functions and singly differential cross sections of bremsstrahlung at electron energies from 10 eV to 3 MeV. The library is in a ZIP archive (file name BremsLib_v1.0.5.z
Abstract An R-matrix program is described implementing a new faster technique for calculating the elements of the Hamiltonian matrix when exchange and the quadratically integrable functions are omit
The data presented in publication "Measurement of the atom-surface van der Waals interaction by transmission spectroscopy in a wedged nano-cell" . Published version: https://doi.org/10.1103/PhysRevA.
