Electronic structure of FeO and RuO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.448593
Reference31 articles.
1. Recent applications of the multiconfiguration self-consistent field method to polarizabilities, excited states, van der waals forces, and triatomic surfaces
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4. Laser photoelectron spectrometry of FeO−: Electron affinity, electronic state separations, and ground state vibrations of iron oxide, and a new ground state assignment
5. Lowest 5Σ+ state of FeO: An ab initio investigation
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1. Analysis of the 0-0, 1-0, and 2-0 Bands of the [18.09]4 (5Δ4) -X4 (5Δ4) and [18.46]3 (5Δ3) – X3 (5Δ3) transitions of ruthenium monoxide (RuO);Journal of Molecular Spectroscopy;2023-02
2. Vertex effects in describing the ionization energies of the first-row transition-metal monoxide molecules;The Journal of Chemical Physics;2022-12-07
3. Electronic structure of RuO;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-09
4. Gaseous phase above Ru–O system: A thermodynamic data assessment;Calphad;2021-12
5. Molecular constants of FeO X 5Δ iron oxide;Landolt-Börnstein - Group II Molecules and Radicals;2021
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