dorsal/arxiv
View SchemaNuclear Moments and Electron Density Functionals in Atoms
| Authors | R. L. Pavlov, P. P. Raychev, V. P. Garistov, M. Dimitrova-Ivanovich, J. Maruani |
|---|---|
| Categories | |
| ArXiv ID | nucl-th/0302051 |
| URL | https://arxiv.org/abs/nucl-th/0302051 |
Abstract
An electron density functional approach for the calculation of the nuclear multipole moments is presented. The electronic matrix elements entering the experimentally observed hyperfine electron-nucleus interaction constants in atoms are expressed in terms of the electron density functionals of the charge or spin distributions. In principle, the construction of the charge or spin distribution density functionals can be obtained by means of every relativistic or non-relativistic quantum-mechanical or DFT method. The electronic matrix elements for all the electronic operators of the existing Hamiltonians of hyperfine electron-nuclear interactions are considered.
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"abstract": "An electron density functional approach for the calculation of the nuclear\nmultipole moments is presented. The electronic matrix elements entering the\nexperimentally observed hyperfine electron-nucleus interaction constants in\natoms are expressed in terms of the electron density functionals of the charge\nor spin distributions. In principle, the construction of the charge or spin\ndistribution density functionals can be obtained by means of every relativistic\nor non-relativistic quantum-mechanical or DFT method. The electronic matrix\nelements for all the electronic operators of the existing Hamiltonians of\nhyperfine electron-nuclear interactions are considered.",
"arxiv_id": "nucl-th/0302051",
"authors": [
"R. L. Pavlov",
"P. P. Raychev",
"V. P. Garistov",
"M. Dimitrova-Ivanovich",
"J. Maruani"
],
"categories": [
"nucl-th"
],
"title": "Nuclear Moments and Electron Density Functionals in Atoms",
"url": "https://arxiv.org/abs/nucl-th/0302051"
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