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Author:Kirby, K.

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Kirby, K.; Liu, B., Theoretical study of molecular dipole moment functions. II. The d3Δ and a'3Σ+ states of CO, J. Chem. Phys., 1978, 69, 200-203. [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.; Guberman, S.; Dalgarno, A., Resonant dissociative photoionization of H2, J. Chem. Phys., 1979, 70, 4635-4639. [all data]

Kirby, K.; Liu, B., The valence states of C2: a configuration interaction study, J. Chem. Phys., 1979, 70, 893-900. [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]

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]

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]

Kirby, K.; Uzer, T.; Allison, A.C.; Dalgarno, A., Dissociative photoionization of H2 at 26.9 and 30.5 eV, J. Chem. Phys., 1981, 75, 2820-2825. [all data]

Roche, A.-L.; Kirby, K.; Guberman, S.L.; Dalgarno, A., Photoioinization of molecular oxygen in the X3Σg- and a1Δg states, J. Electron Spectrosc. Relat. Phenom., 1981, 22, 223-235. [all data]

Cooper, D.L.; Kirby, K., Theoretical study of low-lying 1Σ+ and 1Π states of CO. I. Potential energy curves and dipole moments, J. Chem. Phys., 1987, 87, 424-432. [all data]

Kirby, K.; Cooper, D.L., Theoretical study of low-lying 1Σ+ and 1Π states of CO. II. Transition dipole moments, oscillator strengths, and radiative lifetimes, J. Chem. Phys., 1989, 90, 4895-4902. [all data]

Rosenkrantz, M.E.; Kirby, K., Theoretical study of low-lying 1Σ- and 1Δ states of CO, J. Chem. Phys., 1989, 90, 6528-6532. [all data]

Goldfield, E.M.; Kirby, K.P., Ab initio studies of low-lying 3Σ-, 3Π, and 5Σ- states of NH. I. Potential curves and dipole moment functions, J. Chem. Phys., 1987, 87, 3986-3994. [all data]

Kirby, K.P.; Goldfield, E.M., Theoretical study of the radiative properties of the triplet states of the NH radical: transition dipole moments, radiative lifetimes, photodissociation cross sections, J. Chem. Phys., 1991, 94, 1271-1276. [all data]

Pradhan, A.D.; Kirby, K.P.; Dalgarno, A., Theoretical study of HCl+: potential curves, radiative lifetimes, and photodissociation cross sections, J. Chem. Phys., 1991, 95, 9009-9023. [all data]