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Rotational relaxation of H2S by collision with He
(EDP Sciences, 2020)
Electronic excitation of H-2 by positron impact
(American Physical SocCollege PkEUA, 2006)
Close-coupling calculations of positronium formation in positron-helium scattering
(Iop Publishing Ltd, 1998-07-14)
Positronium (Ps) formation in positron-helium scattering has been investigated in different partial waves at medium energies including the Ore gap region using the close-coupling approximation with realistic wavefunctions ...
Close-coupling calculations of positronium formation in positron-helium scattering
(Iop Publishing Ltd, 1998-07-14)
Positronium (Ps) formation in positron-helium scattering has been investigated in different partial waves at medium energies including the Ore gap region using the close-coupling approximation with realistic wavefunctions ...
Close-coupling calculations of positronium formation in positron-helium scattering
(Iop Publishing Ltd, 2014)
Close-coupling calculations of elastic and inelastic positron-helium scattering
(Iop Publishing Ltd, 1999-01-14)
Elastic and inelastic positron-helium scattering have been investigated in different partial waves at medium energies using the close-coupling approximation with realistic wavefunctions employing the following states: ...
Close-coupling calculations of elastic and inelastic positron-helium scattering
(Iop Publishing Ltd, 1999-01-14)
Elastic and inelastic positron-helium scattering have been investigated in different partial waves at medium energies using the close-coupling approximation with realistic wavefunctions employing the following states: ...
Close-coupling calculations of elastic and inelastic positron-helium scattering
(Iop Publishing Ltd, 2014)
Computation of (3)J(HH) coupling constants with a combination of density functional theory and semiempirical calculations. Application to complex molecules
(ELSEVIER SCIENCE BVAMSTERDAM, 2012)
This work evaluates the efficiency of economic levels of theory for the prediction of (3)J(HH) spin-spin coupling constants, to be used when robust electronic structure methods are prohibitive. To that purpose, DFT methods ...