Experimental and theoretical studies of photoelectron spectra of oxetane and some of its halogenated methyl derivatives von Roszak, Szczepan, Kaufman, Joyce J, Koski, W. S, Barreto, Reynaldo D, Fehlner, T. P, Balasubramanian, K

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Library of cumulative atomic multipole moments. I. Nucleic acid bases von Sokalski, W. A., Hariharan, P. C., Kaufman, Joyce J.

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Microelectrometric titration measurement of the pKa's and partition and drug distribution coefficients of narcotics and narcotic antagonists and their pH and temperature dependence von Kaufman, Joyce J, Semo, Nora M, Koski, Walter S

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Ab Intitio MRD-CI calculations on protonated cyclic ethers. I. Protonation pathways involve multipotential surfaces (protonation of oxetane). II. Differences from SCF in dominant c... von Kaufman, Joyce J., Hariharan, P. C., Roszak, Szczepan, Keegstra, P. B.

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Ab-initio multireference configuration interaction and coupled cluster studies of potential surfaces for proton transfer in ammonia-proton-water hydrogen-bonded ion von Roszak, S, Kaldor, U, Chapman, D. A, Kaufman, Joyce J

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The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. II. Theoretical Interpretation of δK Values for Alkyl Radicals and Amines von Kaufman, Joyce J

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The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. III. Estimation of the Ionization Potentials of Cycloalkyl Radicals and Cyclic Amines by δK... von Kaufman, Joyce J

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LCAO-MO-SCF calculations using Gaussian basis functions. X. AlLi-SCF results and implications for choosing configurations for configuration interaction calculations von Kaufman, Joyce J.

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The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. VII. Theoretical Rationalization for Differing Correlations Found for Bond Dissociation Ener... von Kaufman, Joyce J

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A self-consistent field interaction energy decomposition study of 12 hydrogen-bonded dimers von Sokalski, W. A, Hariharan, P. C, Kaufman, Joyce J

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THE EFFECT OF SUBSTITUTION ON THE IONIZATION POTENTIALS OF FREE RADICALS AND MOLECULES. IV. δK VALUES FOR ALCOHOLS, ETHERS, THIOLS, AND SULFIDES1a von Kaufman, Joyce J

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Bonding in xenon hexafluoride von Kaufman, Joyce J

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LCAO-MO-SCF Calculations of C6O6 Systems von Kaufman, Joyce J

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Ab-initio LCAO-MO-SCF calculations of morphine and nalorphine and measurement of their photoelectron spectra von Popkie, Herbert E, Koski, Walter S, Kaufman, Joyce J

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Molecular Orbitals of Diborane in Terms of a Gaussian Basis von Burnelle, Louis, Kaufman, Joyce J.

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Comment Concerning the Effect on the Diborane-Pentaborane Exchange Reaction of the Reported Deuterium Isotope Effect in the Decomposition of Diborane von Kaufman, Joyce J

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Reaction of boron(1+)(1Sg) with molecular deuterium von Sondergaard, N. A, Sauers, I, Kaufman, Joyce J, Koski, W. S

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The Effect of Substitution on the Ionization Potentials of Free Radicals and Molecules. I. A New Set of Constants, the δK Values1 von Kaufman, Joyce J, Koski, W. S

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Infrared Study of the Exchange of Deuterium between Decaborane and Diborane1 von Kaufman, Joyce J, Koski, W. S

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Comparison of Various Techniques for Calculation of Localization Energies. I. Alternant and Nonalternant Hydrocarbons von Chalvet, Odilon, Daudel, Raymond, Kaufman, Joyce J

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