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- W1570790213 abstract "We survey recent results on the chemical reactivity and electronic structure of gas phase transition metal species. For the reaction of specific spin‐orbit levels V+(a3FJ) with C2H6, we find no dependence of the single collision, total reaction cross section on the quantum number J. For the neutral transition metal atoms Ti(a3F), we present 300 K bimolecular rate constants for abstraction of oxygen atoms from NO, O2, and N2O. We have used multiphoton ionization‐photoelectron spectroscopy to refine the accuracy of the first ionization energy of VO, confirm the assignment of the VO+ ground state as X3Σ−, and measure the ground state vibrational frequency. The energy ordering of the known electronic states of the metal monoxide cations TiO+ and VO+ can be understood in terms of a simple molecular orbital model." @default.
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- W1570790213 date "1989-01-01" @default.
- W1570790213 modified "2023-09-27" @default.
- W1570790213 title "Gas phase transition metal species: electronic structure and reactivity" @default.
- W1570790213 doi "https://doi.org/10.1063/1.38602" @default.
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