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27 matching references were found.

Black, D.A.; Clark, G.D.; Haver, V.M.; Garbin, J.A.; Saxon, A.J., Analysis of urinary benzodiazepines using solid-phase extraction and gas chromatography-mass spectrometry, J. Anal. Toxicol., 1994, 18, 4, 185-188, https://doi.org/10.1093/jat/18.4.185 . [all data]

Moseley, J.T.; Saxon, R.P.; Huber, B.A.; Cosby, P.C.; Abouaf, R.; Tadjeddine, M., Photofragment spectroscopy and potential curves of Ar₂⁺, J. Chem. Phys., 1977, 67, 1659. [all data]

Abouaf, R.; Huber, B.A.; Cosby, P.C.; Saxon, R.P.; Moseley, J.T., Photofragment Spectroscopy and Potential Curves of Kr2+, J. Chem. Phys., 1978, 68, 5, 2406, https://doi.org/10.1063/1.436011 . [all data]

Gillen, K.T.; Saxon, R.P.; Lorents, D.C.; Ice, G.E.; Olson, R.E., Elastic scattering measurements of the Ar₂^*(³Σ_u⁺) well depth, J. Chem. Phys., 1976, 64, 1925-1929. [all data]

Miller, T.M.; Ling, J.H.; Saxon, R.P.; Moseley, J.T., Absolute total cross sections for the photodissociation of AR₂⁺, Kr₂⁺, Xe₂⁺, KrN₂⁺, and KrN⁺ from 565 to 695 nm, Phys. Rev. A: Gen. Phys., 1976, 13, 2171-2177. [all data]

Saxon, R.P.; Liu, B., Ab initio calculations of the ³Σ_g⁺ and ³Σ_u⁺ states of singly excited Ar₂, J. Chem. Phys., 1976, 64, 3291-3295. [all data]

Moseley, J.T.; Saxon, R.P.; Huber, B.A.; Cosby, P.C.; Abouaf, R.; Tadjeddine, M., Photofragment spectroscopy and potential curves of Ar₂⁺, J. Chem. Phys., 1977, 67, 1659-1668. [all data]

Saxon, R.P.; Gillen, K.T.; Liu, B., Theoretical investigation of a mechanism for ion production in collisions of metastable He with He: ab initio potential curves for ¹Σ_g⁺ states of He₂, Phys. Rev. A: Gen. Phys., 1977, 15, 543-549. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the valence states of O₂, J. Chem. Phys., 1977, 67, 5432-5441. [all data]

Saxon, R.P.; Olson, R.E.; Liu, B., Ab initio calculations for the X²Σ, A²Π, and B²Σ states of NaAr: emission spectra and cross sections for fine-structure transitions in Na-Ar collisions, J. Chem. Phys., 1977, 67, 2692-2702. [all data]

Abouaf, R.; Huber, B.A.; Cosby, P.C.; Saxon, R.P.; Moseley, J.T., Photofragment spectroscopy and potential curves of Kr₂⁺, J. Chem. Phys., 1978, 68, 2406-2410. [all data]

Saxon, R.P.; Kirby, K.; Liu, B., Ab initio configuration interaction study of the low-lying electronic states of MgH, J. Chem. Phys., 1978, 69, 5301-5309. [all data]

Kirby, K.; Saxon, R.P.; Liu, B., Oscillator strengths and photodissociation cross sections in the X → A and X → B' band systems in MgH, Astrophys. J., 1979, 231, 637-641. [all data]

Grieman, F.J.; Moseley, J.T.; Saxon, R.P.; Cosby, P.C., Spectroscopic determination of the dissociative f⁴Π_g potential curve of O₂⁺, Chem. Phys., 1980, 51, 169-178. [all data]

Kirby, K.; Roberge, W.G.; Saxon, R.P.; Liu, B., Photodissociation cross sections and rates for CH⁺ in interstellar clouds, Astrophys. J., 1980, 239, 855-858. [all data]

Olson, R.E.; Saxon, R.P.; Liu, B., Potential energies and rainbow angle scattering cross sections for NaH⁺ and KH⁺, J. Phys. B:, 1980, 13, 297-308. [all data]

Saxon, R.P.; Kirby, K.; Liu, B., Excited states of CH⁺: potential curves and transition moments, J. Chem. Phys., 1980, 73, 1873-1879. [all data]

Saxon, R.P.; Liu, B., Ab initio calculations on the ³Σ_g^-, ¹Σ_g⁺, ³Π_g, and ¹Π_g symmetries of S₂: valence, ion pair, and Rydberg states, J. Chem. Phys., 1980, 73, 5174-5181. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the Rydberg states of O₂. I. A general computational procedure for diabatic molecular Rydberg states and test calculations on the ³Π_g states of O₂, J. Chem. Phys., 1980, 73, 870-875. [all data]

Saxon, R.P.; Liu, B., Ab initio configuration interaction study of the Rydberg states of O₂. II. Calculations on the ³Σ_g^-, ³Σ_u^-, ³Π_g, ¹Π_g, and ¹Σ_g⁺ symmetries, J. Chem. Phys., 1980, 73, 876-880. [all data]

Liu, B.; Olson, R.E.; Saxon, R.P., Comment on the dissociation energy of NaH⁺ (X²Σ⁺), J. Chem. Phys., 1981, 74, 4216-4217. [all data]

Helm, H.; Cosby, P.C.; Saxon, R.P.; Huestis, D.L., Rotationally adiabatic treatment of Λ-doubling in CH⁺ A¹Π, J. Chem. Phys., 1982, 76, 2516-2523. [all data]

Saxon, R.P.; Liu, B., Ab initio potential curve for the b³Σ^- state of CH⁺, J. Chem. Phys., 1983, 78, 1344-1347. [all data]

Saxon, R.P.; Tuan, D.F.-t.; Helm, H., Ab initio investigation of the ³Π states of NO⁺, J. Chem. Phys., 1984, 80, 2648-2653. [all data]

Saxon, R.P.; Liu, B., Theoretical study of OH⁺: potential curves, transition moments, and photodissociation cross sections, J. Chem. Phys., 1986, 85, 2099-2104. [all data]

Saxon, R.P.; Slanger, T.G., Molecular oxygen absorption continua at 195-300 nm and O₂ radiative lifetimes, J. Geophys. Res., 1986, 91, 9877-9879. [all data]

Hickman, A.P.; Huestis, D.L.; Saxon, R.P., Interatomic potentials for excited states of XeHe and XeAr, J. Chem. Phys., 1992, 96, 2099-2113. [all data]