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Showing 1 to 1 of 1 for “"18+δ organometallics"”.
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A Computational Study on 18+δ Organometallics
… 2,3-bisphosphinomaleic anhydride, in 19- and 18-electron forms. The SBKJC-21G effective core potential and associated basis set was used for metals (Co/Re) and the 6-31G* basis set was used for all other elements. The differences of bond angles, bond distances, natural atomic charges and IR …