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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

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