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2. Ionization energies and cationic bond dissociation energies of RuB, RhB, OsB, IrB, and PtB

   https://doi.org/10.1063/5.0107086  

   Merriles, Dakota M.; Morse, Michael D. (August 2022, The Journal of Chemical Physics)

   Two-photon ionization thresholds of RuB, RhB, OsB, IrB, and PtB have been measured using resonant two-photon ionization spectroscopy in a jet-cooled molecular beam and have been used to derive the adiabatic ionization energies of these molecules. From the measured two-photon ionization thresholds, IE(RuB) = 7.879(9) eV, IE(RhB) = 8.234(10) eV, IE(OsB) = 7.955(9) eV, IE(IrB) = 8.301(15) eV, and IE(PtB) = 8.524(10) eV have been assigned. By employing a thermochemical cycle, cationic bond dissociation energies of these molecules have also been derived, giving D0(Ru+–B) = 4.297(9) eV, D0(Rh+–B) = 4.477(10) eV, D0(Os–B+) = 4.721(9) eV, D0(Ir–B+) = 4.925(18) eV, and D0(Pt–B+) = 5.009(10) eV. The electronic structures of the resulting cationic transition metal monoborides (MB+) have been elucidated using quantum chemical calculations. Periodic trends of the MB+ molecules and comparisons to their neutral counterparts are discussed. The possibility of quadruple chemical bonds in all of these cationic transition metal monoborides is also discussed. 

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3. Screening of generalized stacking fault energies, surface energies and intrinsic ductile potency of refractory multicomponent alloys

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4. Predissociation Measurements of Bond Dissociation Energies

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5. Activation Energies and Beyond

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