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- W2014736589 abstract "Restricted Hartree-Fock calculations have been carried out on linear LiCnLi (n=2–8) molecules. Ground state electronic structures, total energies, binding energies, and optimized geometries are reported. The possibility of basis set superposition error is examined. Extensive bond pattern change is found by comparison with linear Cn molecules." @default.
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- W2014736589 title "Theoretical study of linear LiCnLi (n=2–8) molecules" @default.
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- W2014736589 doi "https://doi.org/10.1016/0009-2614(89)87011-3" @default.
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