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Quantum-chemical calculations were performed for the system SiCl4←N(CH3)3 using the MP2/6-31+G(d) level with total optimization of its geometry and at different fixed Si…N distances (from 1.9 to 4.5 A). The coordination bond in the complex is a result of participation ofdifferent AO’s of N and Si atoms (along with orbitals of other atoms of the molecule) in the formation of a series of MO’s, the number of which increases on convergence of coordination centers. This coordination bond is of the same nature as covalent bond is. Formation of such bond results in variations in partial charges of atoms and in populations of their orbitals.
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A 2016 study studied this question.
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