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Open Quantum Systems Decoherence
Quantum Simulation
Quantum Chemistry
Matrix mechanics for actual atoms and molecules
arXiv
Authors: Alexei M Frolov
Year
2017
Paper ID
44113
Status
Preprint
Abstract Read
~2 min
Abstract Words
82
Citations
N/A
Abstract
Matrix mechanics is developed to describe the bound state spectra in few- and many-electron atoms, ions and molecules. Our method is based on the matrix factorization of many-electron (or many-particle) Coulomb Hamiltonians which are written in hyperspherical coordinates. As follows from the results of our study the bound state spectra of many-electron (or many-particle) Coulomb Hamiltonians always have the `ladder' structure and this fundamental fact can be used to determine and investigate the bound states in various few- and many-body Coulomb systems.
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- This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
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- Matrix mechanics is developed to describe the bound state spectra in few- and many-electron atoms, ions and molecules.
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