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6 matching references were found.
Cade, P.E., Hartree-Fock wavefunctions, potential curves, and molecular properties for OH-(1Σ+) and SH-(1Σ+), J. Chem. Phys., 1967, 47, 2390. [all data]
Cade, P.E., The electron affinities of the diatomic hydrides CH, NH, SiH and PH, Proc. Phys. Soc. London, 1967, 91, 842. [all data]
Cade, P.E.; Huo, W.M., Electronic structure of diatomic molecules. VI.A. Hartree-Fock wavefunctions and energy quantities for the ground states of the first-row hydrides, AH, J. Chem. Phys., 1967, 47, 614. [all data]
Cade, P.E.; Huo, W.M., Electronic structure of diatomic molecules. VII.A. Hartree-Fock wavefunctions and energy quantities for the ground states of the second-row hydrides, AH, J. Chem. Phys., 1967, 47, 649. [all data]
Cade, P.E., Theoretical prediction of the singlet-triplet intercombination separations for NH, OH+, PH, and SH+, Can. J. Phys., 1968, 46, 1989. [all data]
Cade, P.E.; Bader, R.F.W.; Henneker, W.H.; Keaveny, I., Molecular charge distributions and chemical binding. IV. The second-row diatomic hydrides AH, J. Chem. Phys., 1969, 50, 5313. [all data]
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