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Molecular Orbital Calculations on the Electronic Structures of Some Arylhydrazones

✍ Scribed by S. El-Taher; A.A. Salem


Book ID
110419665
Publisher
Springer
Year
1998
Tongue
English
Weight
826 KB
Volume
9
Category
Article
ISSN
1040-0400

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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