The electronic structure of the sydnone ring has been calculated from an w-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 yi
β¦ LIBER β¦
The structure and properties of CH2NO radical from molecular orbital calculations
β Scribed by P.R. Andrews
- Publisher
- Elsevier Science
- Year
- 1970
- Tongue
- English
- Weight
- 398 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0022-2860
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