Abstract
Potential energy curves for O–O interactions corresponding to the X 3Σg−, 1Δg, 1Σg+, 3Δu, A 3Σu+, 1Σu−, and B 3Σu− states of O2 have been calculated from spectroscopic data by the Rydberg-Klein-Rees method. Curves for the remaining twelve states of O2 dissociating to ground state atoms have been obtained from relations derived from approximate quantum-mechanical calculations, and checked against the meager experimental information available. Two semi-independent calculations have been made, and are in good agreement with each other. The quantum-mechanical relations also lead to an approximate O2–O2 interaction, which is consistent with interactions derived from vibrational relaxation times and from high-temperature gas viscosity data.
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Jan. 5, 2005, 9:34 p.m.) |
Deposited | 1 year, 6 months ago (Feb. 8, 2024, 2:17 p.m.) |
Indexed | 1 month, 3 weeks ago (July 2, 2025, 1:12 p.m.) |
Issued | 65 years, 6 months ago (Feb. 1, 1960) |
Published | 65 years, 6 months ago (Feb. 1, 1960) |
Published Print | 65 years, 6 months ago (Feb. 1, 1960) |
@article{Vanderslice_1960, title={Interactions between Ground State Oxygen Atoms and Molecules: O–O and O2–O2}, volume={32}, ISSN={1089-7690}, url={http://dx.doi.org/10.1063/1.1730727}, DOI={10.1063/1.1730727}, number={2}, journal={The Journal of Chemical Physics}, publisher={AIP Publishing}, author={Vanderslice, Joseph T. and Mason, Edward A. and Maisch, William G.}, year={1960}, month=feb, pages={515–524} }