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Chemical Physics Letters, Vol.334, No.4-6, 424-425, 2001
Reply to the Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326]
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 GO-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.