Spin-orbit configuration-interaction study of valence and Rydberg states of LiBe von MARINO, M. M, ERMLER, W. C, KERN, C. W, BONDYBEY, V. E

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Experimental and theoretical studies of the gas-phase protonation of aliphatic phosphine oxides and phosphoramides von Bollinger, J. C, Houriet, R, Kern, C. W, Perret, D, Weber, J, Yvernault, T

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Molecular orbital investigation of multiply hydrogen bonded systems. Formic acid dimer and DNA base pairs von Scheiner, Steve, Kern, C. W

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Theoretical studies of environmental effects on protein conformation. 1. Flexibility of the peptide bond von Scheiner, Steve, Kern, C. W

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Phosphorylation of nuclear proteins in rat regenerating liver von Chen, Chi Ching, Bruegger, Berndt B, Kern, C. W, Lin, Y. C, Halpern, R. M, Smith, Roberts A

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Energies of Polypeptides: Theoretical Conformational Study of Polyglycine Using Quantum Mechanical Partitioning von Scheiner, Steve, Kern, C. William

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Zero-Point Vibrational Corrections to One-Electron Properties of the Water Molecule in the Near-Hartree—Fock Limit von Ermler, W. C., Kern, C. W.

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Quantum mechanical partitioning of the energies of polypeptides. Conformational study of polyglycine von Scheiner, Steve, Kern, C. W

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Nuclear Corrections to Electronic Expectation Values: Zero-Point Vibrational Effects in the Water Molecule von Kern, C. W., Matcha, R. L.

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Analysis of Charge Distributions: Hydrogen Fluoride von Kern, C. W., Karplus, M.

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Bond-Function Analysis of Rotational Barriers: Ethane von Sovers, O. J., Kern, C. W., Pitzer, R. M., Karplus, M.

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Selected properties of beryllium clusters in ab initio model approximations von Ermler, W. C, Ross, R. B, Kern, C. W, Pitzer, R. M, Winter, N. W

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Balloon balance thermometer: A lecture demonstration of Charles' Law von Carney, G. D, Kern, C. W

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Ab initio studies of the electronic structure and density of states of metallic beryllium von Ross, R. B., Ermler, W. C., Kern, C. W., Pitzer, R. M.

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Borine carbonyl. Bonding and properties in the single-determinant approximation von Ermler, W. C, Glasser, F. D, Kern, C. W

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Ab initio studies of the electronic structure of Be 93 , Be 105 , Be 111 , and Be 123 clusters von Ross, R. B., Kern, C. W., Pitzer, R. M., Ermler, W. C.

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Studies of Zero-Field Splittings in Aromatic Molecules von Godfrey, M., Kern, C. W., Karplus, M.

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Ab initio calculations on electronic states of Be51 and Be57 clusters von ROSS, R. B, ERMLER, W. C, PITZER, R. M, KERN, C. W

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Full spin-orbit configuration interaction calculations on electronic states of LiBe von Pak, K., Ermler, W. C., Kern, C. W., Bondybey, V. E.

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Relationships between spin-spin and electron repulsion integrals von Matcha, R L, Kern, C W

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