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3 matching references were found.

Popkie, H.E.; Koski, W.S.; Kaufman, J.J., Ab-Initio LCAO-MO-SCF calculations of morphine and nalorphine and measurement of their photoelectron spectra, J. Am. Chem. Soc., 1976, 98, 1342. [all data]

Henneker, W.H.; Popkie, H.E., Theoretical electronic transition probabilities in diatomic molecules. I. Hydrides, J. Chem. Phys., 1971, 54, 1763. [all data]

Popkie, H.E., Theoretical electronic transition probabilities in diatomic molecules. III. BeH and MgH (A²Π-X²Σ⁺) systems, J. Chem. Phys., 1971, 54, 4597. [all data]