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Calculation of the electron structure of zinc phthalocyanine by the method of molecular orbitals

โœ Scribed by O. N. Bubel'; E. F. Kislyakov; D. I. Sagaidak; G. G. Fedoruk


Book ID
110614185
Publisher
Springer US
Year
1999
Tongue
English
Weight
356 KB
Volume
66
Category
Article
ISSN
0021-9037

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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