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
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"William England Palke"
Bio:

(1941 - 1999)

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Parents

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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

Children

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Miroslava Cuperlovic-culf grad student UC Santa Barbara (Computational Biology Tree)
Phillip A. Christiansen grad student 1976 UC Santa Barbara
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Publications

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Cuperlovic M, Meresi GH, Palke WE, et al. (2000) Spin Relaxation and Chemical Exchange in NMR Simulations Journal of Magnetic Resonance. 142: 11-23
Meresi GH, Cuperlovic M, Palke WE, et al. (1999) Pulsed Field Gradients in Simulations of One- and Two-Dimensional NMR Spectra Journal of Magnetic Resonance. 137: 186-195
Cuperlović M, Palke WE, Gerig JT, et al. (1996) Cross-correlation effects on NMR lineshapes and peptide conformation. Journal of Magnetic Resonance. Series B. 110: 26-38
Smith SA, Palke WE, Gerig JT. (1994) The hamiltonians of NMR. Part IV: NMR relaxation Concepts in Magnetic Resonance. 6: 137-162
Smith SA, Palke WE, Gerig JT. (1992) Theoretical treatment of relaxation in the presence of an RF field Journal of Magnetic Resonance (1969). 100: 18-24
Smith SA, Palke WE, Gerig JT. (1992) The Hamiltonians of NMR. part I Concepts in Magnetic Resonance. 4: 107-144
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
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