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- W2083313668 abstract "A near Hartree-Fock wavefunction for HBS has been used to compute various molecular properties at the experimental geometry. These are compared with the available spectroscopic data on the molecule." @default.
- W2083313668 created "2016-06-24" @default.
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- W2083313668 date "1974-03-01" @default.
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- W2083313668 title "The electronic structure and computed molecular properties of the ground state of thioborine, HBS" @default.
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- W2083313668 doi "https://doi.org/10.1016/0009-2614(74)80331-3" @default.
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