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12 matching references were found.

Albritton; Schmeltekopf; Zare, Diatomic Intensity Factors, to be published, cited in missing citation, Wiley, 1979, 1. [all data]

Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Evidence in support of the vibrational renumbering of the O₂⁺ 2π_g ground state, J. Chem. Phys., 1969, 51, 1667. [all data]

McFarland, M.; Dunkin, D.B.; Fehsenfeld, F.C.; Schmeltekopf, A.L.; Ferguson, E.E., Collisional detachment studies of NO-, J. Chem. Phys., 1972, 56, 2358. [all data]

Ferguson, E.E.; Fehsenfeld, F.C.; Schmeltekopf, A.L., Flowing Afterglow Measurements of Ion-Neutral Reactions, Adv. At. Mol. Phys., 1969, 5, 1. [all data]

Mantz, A.W.; Watson, J.K.G.; Rao, K.N.; Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Rydberg-Klein-Rees potential for the X¹Σ⁺ state of the CO molecule, J. Mol. Spectrosc., 1971, 39, 180. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Resolution of the discrepancies concerning the optical and microwave values for B_O and D_O of the X³Σ_g^- state of O₂, J. Mol. Spectrosc., 1973, 46, 103. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Calculation of centrifugal distortion constants for diatomic molecules from RKR potentials, J. Mol. Spectrosc., 1973, 46, 25. [all data]

Albritton, D.L.; Harrop, W.J.; Schmeltekopf, A.L.; Zare, R.N., Rotational analysis of the A²Π_u-X²Π_g second negative band system of O₂⁺, J. Mol. Spectrosc., 1973, 46, 89. [all data]

Zare, R.N.; Schmeltekopf, A.L.; Harrop, W.J.; Albritton, D.L., A direct approach for the reduction of diatomic spectra to molecular constants for the construction of RKR potentials, J. Mol. Spectrosc., 1973, 46, 37. [all data]

Albritton, D.L.; Schmeltekopf, A.L.; Harrop, W.J.; Zare, R.N.; Czarny, J., An analysis of the O₂⁺ b⁴Σ_g^--a⁴Π_u first negative band system, J. Mol. Spectrosc., 1977, 67, 157-184. [all data]

Albritton, D.L.; Schmeltekopf, A.L.; Zare, R.N., Potential energy curves for NO⁺, J. Chem. Phys., 1979, 71, 3271-3279. [all data]

Coxon, J.A.; Naxakis, S.; Crosswhite, H.; Crosswhite, H.M.; Schmeltekopf, A.L.; Albritton, D.L., Rotational analysis of the A²Σ⁺ → X²Π system of OT. Merged molecular constants for OT A²Σ⁺, v ≤ 4 and X²Π, v ≤ 3, J. Mol. Spectrosc., 1982, 95, 51-62. [all data]