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CNDO/2 molecular orbital calculations on several models for n-? and ?-? complexes

A. F. TerpugovaThe V. D. Kuznetsov Siberian Physicotechnical Institute, TomskI. V. SokolovaThe V. D. Kuznetsov Siberian Physicotechnical Institute, TomskV. A. KhaustovThe V. D. Kuznetsov Siberian Physicotechnical Institute, Tomsk

Theoretical and Experimental Chemistryjournal1974en

ABI

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Mavzular

Magnetism in coordination complexes Lanthanide and Transition Metal Complexes Molecular spectroscopy and chirality

Identifikatorlar

DOI: 10.1007/bf00529165

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