William England Palke

1968-1999 Chemistry University of California, Santa Barbara, Santa Barbara, CA, United States 
theoretical chemistry
"William England Palke"

(1941 - 1999)

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Fred C. Anson research assistant 1962 Caltech
William N. Lipscomb grad student 1967 Harvard
 (Self consistent field calculations for small polyatomic molecules.)
William A. Goddard post-doc 1968 Caltech
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Metiu H, Palke WE. (1978) The infrared spectroscopy of chemisorbed molecules; a dynamical theory of the line shape Journal of Chemical Physics. 69: 2574-2579
Parr RG, Donnelly RA, Levy M, et al. (1978) Electronegativity: The density functional viewpoint The Journal of Chemical Physics. 68: 3801-3807
Palke WE. (1972) Calculation of the Internal Rotation Barrier and Its Derivatives in BH3NH3 Journal of Chemical Physics. 56: 5308-5312
McCain DC, Palke WE. (1972) Calculation of Hyperfine Coupling Constants in Inorganic Radicals Journal of Chemical Physics. 56: 4957-4965
Palke WE. (1971) Calculations of force constants and dipole moment derivatives in silane Chemical Physics Letters. 12: 150-153
Blint R, Goddard W, Ladner R, et al. (1970) A new type of wavefunction for BH Chemical Physics Letters. 5: 302-306
Palke WE, Goddard WA. (1969) Electronic Structure of LiH According to a Generalization of the Valence‐Bond Method The Journal of Chemical Physics. 50: 4524-4532
Hegstrom RA, Palke WE, Lipscomb WN. (1967) Optimized Minimum Basis Set for BH4 Journal of Chemical Physics. 46: 920-922
Palke WE, Lipscomb WN. (1966) Optimized Minimum‐Basis‐Set SCF Calculations on BH3 and B2H6 Journal of Chemical Physics. 45: 3948-3952
Palke WE, Lipscomb WN. (1966) Molecular Self‐Consistent‐Field Calculations on B4H4 Journal of Chemical Physics. 45: 3945-3947
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