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Ab initio study of the role of orbital relaxation in the electronic structure and properties of the disiloxane group

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Foundations of Physics Letters

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Translated fromZhurnal Strukturnoi Khimii, Vol. 39, No. 4, pp. 762–765, July–August, 1998.

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Ermakov, A.I., Merkulov, A.E. Ab initio study of the role of orbital relaxation in the electronic structure and properties of the disiloxane group. Found Phys Lett 15, 624–625 (2002). https://doi.org/10.1007/BF02701399

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