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- W2008723961 abstract "The CC bond dissociation energy in the cyanoethynyl radical (C3N) is predicted using various coupled-cluster and composite energy methods. The singles and doubles coupled-cluster method that includes a perturbational correction for connected triple excitations, denoted CCSD(T), has been used with a variety of basis sets. The largest basis set used is the cc-pVQZ that includes g functions. By extrapolating the CCSD(T)/cc-pVQZ results to the basis set limit, the best estimate of the CC bond dissociation in C3N is 128.8±0.9 kcal mol−1." @default.
- W2008723961 created "2016-06-24" @default.
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- W2008723961 date "2000-07-01" @default.
- W2008723961 modified "2023-10-16" @default.
- W2008723961 title "Determination of the CC bond dissociation energy in C3N radical" @default.
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- W2008723961 doi "https://doi.org/10.1016/s0009-2614(00)00568-6" @default.
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