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Molecular orbital calculations on some copper complexes

✍ Scribed by N.J. Trappeniers; G. de Brouckère; C.A. Ten Seldam

Publisher
Elsevier Science
Year
1971
Tongue
English
Weight
515 KB
Volume
8
Category
Article
ISSN
0009-2614

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✦ Synopsis

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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