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Author:Hurley, A.C.

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6 matching references were found.

Hurley, A.C., The electronic structure of the first row hydrides BH, CH, NH, OH and FH. II. Excited states, Proc. R. Soc. London A, 1959, 249, 402. [all data]

Carroll, P.K.; Hurley, A.C., Identification of an electronic transition of N22+, J. Chem. Phys., 1961, 35, 2247. [all data]

Hurley, A.C., Electronic structure of the first row hydrides. III. Predissociation by rotation in the A1«PI» state and the dissociation energy of BH, Proc. R. Soc. London A, 1961, 261, 237. [all data]

Hurley, A.C., Potential energy curves for doubly positive diatomic ions. Part II. Predicted states and transitions of N22+, O22+, and NO22+, J. Mol. Spectrosc., 1962, 9, 18. [all data]

Hurley, A.C., Auger spectra of CO and long-lived states of CO++, J. Chem. Phys., 1971, 54, 3656. [all data]

Taylor, P.R.; Bacskay, G.B.; Hush, N.S.; Hurley, A.C., Unlinked cluster effects in molecular electronic structure. III. Potential curve for the CN- ion and the adiabatic electron affinity of CN, J. Chem. Phys., 1979, 70, 4481-4490. [all data]