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- W2012651543 abstract "In an earlier Letter [Chem. Phys. Lett. 314 (1999) 326] we pointed out that the CCSD(T) method lacks some terms necessary for an accurate computation of the CO–CO interaction. In a Comment by Pedersen et al. [Chem. Phys. Lett. 304 (2000) 419] this finding is contested. In the present Reply we show that Pedersen et al. missed the main point of our argument." @default.
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- W2012651543 date "2001-02-01" @default.
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- W2012651543 title "Reply to the Comment on “The importance of high-order correlation effects for the CO–CO interaction potential” [Chem. Phys. Lett. 314 (1999) 326]" @default.
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- W2012651543 doi "https://doi.org/10.1016/s0009-2614(00)01329-4" @default.
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