Abstract
Pentacoordination of boron, carbon, aluminum, and silicon atoms in bicyclic organic compounds of the pentalene type was studied using theab initio RHF/6-31G** and MP2(full)/6-31G** methods. It was shown that the ability of the atom to form pentacoordinate structures increases on going from B to Al and from C to Si atom,i.e. as the number of the element of Groups IIIA and IVA of the periodic system increases. At the same time, the reverse tendencies are observed in the 2nd and 3rd periods of the periodic system,viz., the ability of the atom to form pentacoordinate structures increases on going from C to B and from Al to Si atom.
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Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 7, pp. 1238–1245, July, 1999.
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Minyaev, R.M., Starikov, A.G. Pentacoordination of boron, carbon, aluminum, and silicon atoms in organic compounds: Anab initio study. Russ Chem Bull 48, 1225–1233 (1999). https://doi.org/10.1007/BF02495281
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DOI: https://doi.org/10.1007/BF02495281