William England Palke
Affiliations: | 1968-1999 | Chemistry | University of California, Santa Barbara, Santa Barbara, CA, United States |
Area:
theoretical chemistryWebsite:
http://content.cdlib.org/view?docId=hb1r29n709&chunk.id=div00054&brand=calisphere&doc.view=entire_textGoogle:
"William England Palke"Bio:
(1941 - 1999)
Mean distance: (not calculated yet)
Parents
Sign in to add mentorFred 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
Sign in to add traineeMiroslava 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 |