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- W2007120695 abstract "The results of ab initio calculations, making use of the restricted Hartree-Foek scheme, on two radicals - HNF and the postulated species HBF - are presented. Geometry predictions made, using three different basis sets of gaussian orbitals are compared, and the bonding is discussed in terms of the Mulliken population analysis. The structure of various low-lying excited states is also considered." @default.
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- W2007120695 title "The electronic structure and geometry of HNF and HBF" @default.
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- W2007120695 doi "https://doi.org/10.1016/0009-2614(73)80107-1" @default.
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