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- W1999472142 abstract "The electronic structure of the sydnone ring has been calculated from an ω-HMO technique. Several new parameters for the calculation have been derived, in conjunction with previously used parameters. Charge densities derived have yielded accurate calculations of dipole moments. Energy levels have yielded values which correlate well with observed U.V. maxima. A general discussion of the calculated structures is presented. The electronic structure of the sydnone ring has been calculated from an ω-HMO technique. Several new parameters for the calculation have been derived, in conjunction with previously used parameters. Charge densities derived have yielded accurate calculations of dipole moments. Energy levels have yielded values which correlate well with observed U.V. maxima. A general discussion of the calculated structures is presented." @default.
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- W1999472142 date "1966-08-01" @default.
- W1999472142 modified "2023-10-09" @default.
- W1999472142 title "Molecular Orbital Calculations of the Electronic Structure of the Sydnones" @default.
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- W1999472142 doi "https://doi.org/10.1002/jps.2600550811" @default.
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