93 Publications (Page 4 of 4)
1972
ChemInform Abstract: ELEKTRONENSTRUKTUR VON CEPHALOSPORIN‐ UND PENICILLIN‐TEILENBoyd, Donald BChemischer Informationsdienst, vol. 3, (no. 47), pp. no, November 21, 1972.
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Conformational dependence of the electronic energy levels in disulfidesBoyd, Donald BJournal of the American Chemical Society, vol. 94, (no. 25), pp. 8804, 19721201.
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Direct comparison of EH and CNDO charge distributions for adenineBoyd, Donald BTheoretica Chimica Acta, vol. 23, (no. 4), pp. 386, 1972-00-00.
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Electron density and dipole moment analysis of valence-electron wave functionsBoyd, Donald BJournal of the American Chemical Society, vol. 94, (no. 1), pp. 70, 19720101.
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Electronic structures of cephalosporin and penicillin moietiesBoyd, Donald BJournal of the American Chemical Society, vol. 94, (no. 18), pp. 6519, 19720901.
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1971
Near-minimum basis set SCF calculations on HCl as a source of transferable parametersBoyd, Donald BTheoretica Chimica Acta, vol. 20, (no. 3), pp. 281, 1971-00-00.
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Structural effects of 3d orbitals in alkylidene phosphoranesBoyd, Donald B and Hoffmann, RoaldJournal of the American Chemical Society, vol. 93, (no. 5), pp. 1066, 19710301.
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1970
Bonding, proton transfer, and diradical stabilization in phosphonium ylidesHoffmann, Roald⋅Boyd, Donald B and Goldberg, Stephen ZJournal of the American Chemical Society, vol. 92, (no. 13), pp. 3936, 19700701.
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Self‐Consistent Field Electron Distributions in Molecules with Second‐Row ElementsBoyd, Donald BThe Journal of Chemical Physics, vol. 52, (no. 9), pp. 4857, 1970-05-00.
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Structural studies of cannabinoids. Theoretical and proton magnetic resonance analysisArcher, Robert A⋅Boyd, Donald B⋅Demarco, Paul V⋅Tyminski, Irene J and Allinger, Norman LJournal of the American Chemical Society, vol. 92, (no. 17), pp. 5206, 19700801.
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Topography of the electron density in pyrophosphate bondsBoyd, Donald BTheoretica Chimica Acta, vol. 18, (no. 3), pp. 192, 1970-00-00.
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1969
Mechanism of hydrolysis of cyclic phosphate estersBoyd, Donald BJournal of the American Chemical Society, vol. 91, (no. 5), pp. 1205, 19690201.
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Molecular orbitals for components of adenosine triphosphateBoyd, Donald BTheoretica Chimica Acta, vol. 14, (no. 5), pp. 410, 1969-00-00.
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1968
MOLECULAR ORBITALS FOR ATP AND PHOSPHOROUS COMPOUNDS (Dissertation)Boyd, Donald B (1968).
Molecular Orbitals for Large Molecules. V. Parameterization from SCF Matrices of Related Small MoleculesBoyd, Donald B and Lipscomb, William NThe Journal of Chemical Physics, vol. 48, (no. 11), pp. 4967, 1968-06-00.
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SCF Matrix Elements for a Phosphorus Oxide AnionBoyd, Donald B and Lipscomb, William NThe Journal of Chemical Physics, vol. 48, (no. 11), pp. 4972, 1968-06-00.
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1967
Molecular SCF Calculations on PH3, PO, PO−, and P2Boyd, Donald B and Lipscomb, William NThe Journal of Chemical Physics, vol. 46, (no. 3), pp. 919, 1967-02-00.
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1964
Carbonium Ions. XVI. The Fate of thet-Butyl Cation in 96% H2SO4Deno, N. C⋅Boyd, Donald B⋅Hodge, James D⋅Pittman, Charles U and Turner, John OJournal of the American Chemical Society, vol. 86, (no. 9), pp. 1748, 1964-05-05.
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