Photophysical and ab Initio Studies of Mononuclear Copper(I) Complexes by Simon, Jerald A, Palke, William E, Ford, Peter C

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Support for a principle of maximum hardness by Pearson, Ralph G, Palke, William E

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Symmetry and Phase-Selected NMR Spectra of Liquid Crystalline Samples by Carravetta, M, Castiglione, F, De Luca, G, Edgar, M, Emsley, J.W, Farrant, R.D, Foord, E.K, Lindon, J.C, Longeri, M, Palke, W.E, Turner, D.L

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Photodissociation of CO sup minus sub 3 : Product kinetic energy measurements as a probe of excited state potential surfaces and dissociation dynamics by Snodgrass, J.T., Roehl, C.M., van Koppen, P.A.M., Palke, W.E., Bowers, M.T.

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Are bonds bent? To what extent do bond orbitals follow nuclear motions? by Chipman, Daniel M., Palke, William E., Kirtman, Bernard

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Calculations of force constants and dipole moment derivatives in silane by Palke, W.E.

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Effect of vibrations on the internal rotation barrier in ethane by Kirtman, Bernard, Palke, William E., Ewig, Carl S.

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Approximations in the Simulation of NMR Spectra; Effects on Line Splittings by Palke, W.E., Gerig, J.T.

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Superoperator Propagators in Simulations of NMR Spectra by Smith, S.A., Palke, W.E., Gerig, J.T.

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Quantum mechanical streamlines. I. Square potential barrier by Hirschfelder, Joseph O., Christoph, Albert C., Palke, William E.

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A new type of wavefunction for BH by Blint, R.J., Goddard, W.A., Ladner, R.C., Palke, W.E.

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