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Modified local exchange and kinetic energy functionals for atomic systems
(Elsevier, 1997)
New local functionals for the kinetic and Hartree-Fock exchange energy of atoms are proposed. They are of the following general form: T[ρ] =22/3CF ∫ ∑σρ5/3 σf(r,ρ σ)dr. The function f(r,ρσ), except for two adjustable ...
Weakly bound atomic trimers in ultracold traps
(2003-09-01)
The scaling dependence of the recombination parameter as a function of the ratio between the energies of the atomic dimer and the most excited trimer states was derived. The scaling function tends to a unversal function ...
Weakly bound atomic trimers in ultracold traps
(2003-09-01)
The scaling dependence of the recombination parameter as a function of the ratio between the energies of the atomic dimer and the most excited trimer states was derived. The scaling function tends to a unversal function ...
QED effects on individual atomic orbital energies
(American Institute of Physics, 2018-04)
Several issues, concerning QED corrections, that are important in precise atomic calculations are presented. The leading QED corrections, self-energy and vacuum polarization, to the orbital energy for selected atoms with ...
Effects of atomization surfaces and modifiers on the electrothermal atomization of cadmium
(Spectrochimica Acta Part B, 2014)
Differential cross sections for elastic and inelastic positronium-hydrogen-atom scattering
(American Physical Soc, 2014)
Differential cross sections for elastic and inelastic positronium-hydrogen-atom scattering
(American Physical Soc, 2001-05-01)
A time reversal symmetric regularized electron exchange model was used to elastic scattering, target elastic Ps excitations and target inelastic excitation of hydrogen in a five state coupled model. A singlet Ps-H-S-wave ...
Differential cross sections for elastic and inelastic positronium-hydrogen-atom scattering
(American Physical Soc, 2014)
Bonding of water to copper atom at an almost random interaction
(Revista Mexicana de Física, 2010)