Bonding in phosphineborane and phosphine oxide: an Ab initio SCF–LCAO–MO study
Abstract
From ab initio SCF–MO calculations, d-orbital participation and π-back-donation appears important in PH3O but rather small in PH3·BH3.
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J. Chem. Soc. D, 1970, 873-874
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Bonding in phosphineborane and phosphine oxide: an Ab initio SCF–LCAO–MO study
J. Demuynck and A. Veillard, J. Chem. Soc. D, 1970, 873 DOI: 10.1039/C29700000873
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