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Molecular oxofluorides OMFnof nickel, palladium and platinum: oxyl radicals with moderate ligand field inversion
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Laser cooling of copper monofluoride: a theoretical study including spin–orbit coupling
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Benchmark Many-Body GW and Bethe–Salpeter Calculations for Small Transition Metal Molecules
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Accurate Ionization Energies for Mononuclear Copper Complexes Remain a Challenge for Density Functional Theory
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Structure and Bonding in Silver Halides. A Quantum Chemical Study of the Monomers:  Ag2X, AgX, AgX2, and AgX3(X = F, Cl, Br, I)
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Ionization energies of the metal halides ZnCl2, CdCl2, GaCl, InCl, GaCl3, ZnF2 and CdF2 calculated by a green's function method
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Theoretical interpretation of photoelectron spectra for transition metal compounds. The He(I) and He(II) spectra of MF2 molecules (M = Co, Ni and Cu)
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Characterization of the vibrational properties of copper difluoride anion and neutral ground states via direct and indirect photodetachment spectroscopy
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The Journal of Chemical Physics, 2018, 149
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