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Molecular orbital calculations on some non-classical aromatics

✍ Scribed by A. Rosowsky; H. Fleischer; S.T. Young; R. Partch; W.H. Saunders Jr.; V. Boekelheide


Publisher
Elsevier Science
Year
1960
Tongue
French
Weight
265 KB
Volume
11
Category
Article
ISSN
0040-4020

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Molecular orbital calculations on some c
✍ N.J. Trappeniers; G. de BrouckΓ¨re; C.A. Ten Seldam πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 515 KB

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.