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- W2085389209 abstract "The potential energy function of Cu2 has been calculated from highly correlated wavefunctions. It is found that relativistic and unlinked cluster effects are of utmost importance for a quantitative description of the bond. The calculated equilibrium distance and vibrational frequency are in excellent agreement with experimental data." @default.
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- W2085389209 title "Unlinked cluster and relativistic contributions to the bonding in Cu2" @default.
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- W2085389209 doi "https://doi.org/10.1016/0009-2614(85)80079-8" @default.
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