Crystal spectra of cobalt(II) chloride hexahydrate von Joy, Hubert W, Fogel, Norman

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Toward a Better 2pπ-Atomic Orbital for π-Electron Theory1 von Silverstone, Harris J, Joy, Hubert W, Orloff, Malcolm K

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A One-Center Wave Function for the Hydrogen Molecule von Joy, Hubert W., Parr, Robert G.

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Mass-Spectrometric and Theoretical Evidence for NH4 and H3O von Melton, Charles E., Joy, Hubert W.

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The prediction of molecular geometry. CH4 von Handler, George S., Joy, Hubert W.

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Convergence in One-Center Expansions. H2 von Joy, Hubert W., Handler, George S.

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Integrals of Products of Associated Legendre Functions von Joy, Hubert W.

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Valence states of carbon in π-electron systems: II. Excited states and ions† Supported in part by the United States Atomic Energy Commission under contract with the Union Carbide C... von Joy, Hubert W., Silverstone, Harris J.

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IONIZATION POTENTIALS OF ALKYL FREE RADICALS AND n -ALKANES THROUGH C 17 H 36 BY ENERGY-CALIBRATED MOLECULAR ORBITAL METHODS von Melton, Charles E., Joy, Hubert W.

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Calculated Ionization Potential of Chloro- and Fluoromethanes, Tetrafluoromethane (CF4), Xenon Tetrafluoride (XeF4), and Xenon Tetrachloride (XeCl4) von Melton, Charles E., Joy, Hubert W.

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Toward a Better 2pπ-Atomic Orbital for π-Electron Theory 1 von Silverstone, Harris J., Joy, Hubert W., Orloff, Malcolm K.

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WHY NOT USE SLATER ORBITALS OF NONINTEGRAL PRINCIPAL QUANTUM NUMBER von Parr,Robert G, Joy,Hubert W

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Theoretical Evidence for NH4 and H3O von Melton, Charles E., Joy, Hubert W.

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On One-Center Expansions in H2 von Joy, Hubert W., Handler, George S.

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Valence States of Carbon in π-Electron Systems. I. Alternant-Hydrocarbon Ground States von Silverstone, Harris J., Joy, Hubert W.

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Ionization Potentials and Autoionization Levels of Methyl, Ethyl, n -Propyl, and n -Butyl Free Radicals by an Energy-Calibrated Molecular Orbital Method von Melton, Charles E., Joy, Hubert W.

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S Limit in Helium. Movement of a System on an Energy Surface in Parameter Space von Handler, George S., Joy, Hubert W.

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Size Effects Among Isotopic Molecules von Joy, Hubert W., Libby, W. F.

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Why Not Use Slater Orbitals of Nonintegral Principal Quantum Number? von Parr, Robert G., Joy, Hubert W.

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IONIZATION POTENTIALS OF ALKYL FREE RADICALS AND n-ALKANES THROUGH C17H36 BY ENERGY-CALIBRATED MOLECULAR ORBITAL METHODS von Melton, Charles E, Joy, Hubert W

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