William England Palke

Affiliations: 
1968-1999 Chemistry University of California, Santa Barbara, Santa Barbara, CA, United States 
Area:
theoretical chemistry
Website:
http://content.cdlib.org/view?docId=hb1r29n709&chunk.id=div00054&brand=calisphere&doc.view=entire_text
Google:
"William England Palke"
Bio:

(1941 - 1999)

Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
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
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

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
See more...