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- W2034355176 abstract "The availability of twelve precisely determined ground state spectroscopic rotational constants for isotopic diboranes and a physically realistic harmonic potential function has enabled the ground state r 0, substitution r s, zero-point average r z and equilibrium r e structure parameters to be calculated. Vibrational effects render the ground state and substitution structures of doubtful physical significance. Their removal leads to zero-point average and equilibrium structure parameters which are entirely compatible with, but more accurately determined than, those available from electron diffraction observations. The equilibrium structure is fully substantiated by parameters calculated from a recent extension to the Watson mass-dependence method." @default.
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- W2034355176 date "1984-02-10" @default.
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- W2034355176 title "The structure of the diborane molecule" @default.
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- W2034355176 doi "https://doi.org/10.1080/00268978400100251" @default.
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