A Quantum Chemical Study of Germanium-Substituent Bonding in Complex Compounds of Germanium


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Abstract

Spatial and electronic structures of six-coordinated germanium compounds are calculated within МР2 and AIM methods using PC GAMESS-Firefly, MORPHY, and AIMALL software packages. Main topological characteristics of germanium-substituent bonds are determined in these molecules.

About the authors

N. V. Alekseev

Nesmeyanov Institute for Chemistry and Technology of Organoelement Compounds

Author for correspondence.
Email: nalekseev@rambler.ru
Russian Federation, Moscow

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