dorsal/arxiv
View SchemaAntisymmetry in hydrogenic HH+ and antihydrogenic antiHH+ cations: classical and ab initio quantum mechanical calculations
| Authors | G. Van Hooydonk |
|---|---|
| Categories | |
| ArXiv ID | physics/0511052 |
| URL | https://arxiv.org/abs/physics/0511052 |
Abstract
Ab 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.
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"abstract": "Ab initio quantum chemistry reveals how the charge-antisymmetric\nantihydrogenic antiHH+ state, deriving from conventional positional\nantisymmetry of a 3-unit charge system, is hidden in the PEC (potential energy\ncurve) of the molecular hydrogen cation. Only with internal charge inversion\nand Coulomb\u0027s law, the anti-symmetry generated by positional coordinates can be\nunderstood but this solution was persistently overlooked. Stabilizing\nmatter-antimatter interactions not only exist in nature, they are an essential\nelement, even in wave mechanics, for explaining stable composite matter with a\nCoulomb model.",
"arxiv_id": "physics/0511052",
"authors": [
"G. Van Hooydonk"
],
"categories": [
"physics.gen-ph"
],
"title": "Antisymmetry in hydrogenic HH+ and antihydrogenic antiHH+ cations: classical and ab initio quantum mechanical calculations",
"url": "https://arxiv.org/abs/physics/0511052"
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