An ab initio study of excited states of U and UF
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1545105
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4. Accurate relativistic Gaussian basis sets determined by the third-order Douglas–Kroll approximation with a finite-nucleus model
5. Open-shell relativistic coupled-cluster method with Dirac-Fock-Breit wave functions: Energies of the gold atom and its cation
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1. Energetic and Electronic Properties of UO0/± and UF0/±;The Journal of Physical Chemistry A;2024-07-02
2. Bond Energies of UO+ and UC+: Guided Ion Beam and Quantum Chemical Studies of the Reactions of Uranium Cation with O2 and CO;Israel Journal of Chemistry;2023-04-25
3. Experimental and Computational Description of the Interaction of H and H- with U;J PHYS CHEM A;2022
4. Experimental and Computational Description of the Interaction of H and H– with U;The Journal of Physical Chemistry A;2022-06-29
5. Laser-induced fluorescence spectroscopy of uranium monofluoride;Chinese Journal of Chemical Physics;2021
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