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- W2088231115 abstract "The ion clusters, X−(CH3CN)n (X = F and Cl, n = 1,2,3,4). are investigated by SCF computation (double-zeta plus polarization basis). For X−CH3CN, while F− attacks a methyl hydrogen, Cl− is located along the C3v axis composed of three methyl hydrogens. As n grows large, the high-symmetry structure becomes favorable. Calculated stabilization energies agree with experimental ΔH0 values." @default.
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- W2088231115 date "1981-12-01" @default.
- W2088231115 modified "2023-09-23" @default.
- W2088231115 title "Theoretical study on the structure and stability of X−(CH3CN) (X = F and Cl, n = 1,2,3,4) clusters" @default.
- W2088231115 cites W2066075921 @default.
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- W2088231115 doi "https://doi.org/10.1016/0009-2614(81)80416-2" @default.
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