Antisymmetry in hydrogenic HH+ and antihydrogenic antiHH+ cations: classical and ab initio quantum mechanical calculations

Simple item page
dc.creatorVan Hooydonk, G.
dc.date2005-11-06
dc.date.accessioned2026-07-07T06:52:14Z
dc.date.available2026-07-07T06:52:14Z
dc.descriptionAb initio quantum chemistry reveals how the charge-antisymmetric antihydrogenic antiHH+ state, deriving from conventional positional antisymmetry of a 3-unit charge system, is hidden in the PEC (potential energy curve) of the molecular hydrogen cation. Only with internal charge inversion and Coulomb's law, the anti-symmetry generated by positional coordinates can be understood but this solution was persistently overlooked. Stabilizing matter-antimatter interactions not only exist in nature, they are an essential element, even in wave mechanics, for explaining stable composite matter with a Coulomb model.
dc.description11 pages, 8 figures, submitted
dc.identifierhttps://arxiv.org/abs/physics/0511052
dc.identifierhttp://arxiv.org/abs/physics/0511052
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/105238
dc.subjectGeneral Physics
dc.titleAntisymmetry in hydrogenic HH+ and antihydrogenic antiHH+ cations: classical and ab initio quantum mechanical calculations
dc.typetext

Files

Collections

arXiv