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Valence shell calculations on polyatomic molecules. II. Complete neglect of differential overlap-self-consistent field calculations on monosubstituted benzenes
National licenceAmerican Chemical Society | 1968| -
Valence-shell calculations on polyatomic molecules. I. Complete neglect of differential overlap self consistent field calculations on nitrogen and oxygen heterocyclics
National licenceAmerican Chemical Society | 1967| -
Limited Expansion of Diatomic Overlap (LEDO): A Near‐Accurate Approximate Ab Initio LCAO MO Method. I. Theory and Preliminary Investigations
National licenceAmerican Institute of Physics | 1971| -
Ab initio prediction of the geometry, vibration properties, polarizabilities, and first hyperpolarizabilities of phosphaethyne
National licenceAmerican Chemical Society | 1990| -
Ab initio calculations on the geometries and stabilities of acetylene complexes
National licenceAmerican Chemical Society | 1990| -
Reply to the comment on "Theoretical calculations on ions and radicals. I. A restricted Hartree-Fock perturbation method for the calculation of spin densities"
National licenceAmerican Chemical Society | 1967| -
Generation of aryl nitrenes in the presence of acetic acid by deoxygenation of aromatic nitro and nitroso compounds
National licenceAmerican Chemical Society | 1969| -
Electron-donating properties of phenothiazine and related compounds
National licenceAmerican Chemical Society | 1970| -
The geometric dependence of acidity: hexamethyldisilazide anion
Online Contents | 2001|Contributors: Bloor, John E. -
The geometric dependence of acidity: hexamethyldisilazide anion
Online Contents | 2001|Contributors: Bloor, John E.
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