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ab initio molecular orbital calculations: IV. The electronic structure of sydnones

โœ Scribed by Michael H. Palmer; Antony J. Oaskell; M.S. Barber


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
506 KB
Volume
12
Category
Article
ISSN
0022-2860

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๐Ÿ“œ SIMILAR VOLUMES


Molecular orbital calculations of the el
โœ Lemont B. Kier; Edward B. Roche ๐Ÿ“‚ Article ๐Ÿ“… 1966 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 559 KB

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