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Molecular Orbital Calculations on Copper Chloride Complexes

✍ Scribed by P. Ros; G. C. A. Schuit

Publisher: Springer
Year: 1966
Tongue: English
Weight: 665 KB
Volume: 4
Category: Article
ISSN: 1432-2234
DOI: 10.1007/bf00526005

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📜 SIMILAR VOLUMES

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A semi-empirical MO calculation has been %gcIe on a number of copper complexes which are of interest in EPR and in quantum chemistry: CuCI4 , CuCI $2 CuCI4~NH3)2. Debits aregix-enaboutthe charge distributiun, overlap populations, and sequence of o ital energies.

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## Change, Gm. Tumor Wt., mg. Fraction mg./