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. (C) 2001 Elsevier Science B.V. All rights reserved.
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Pedersen TB, 2001, CHEM PHYS LETT, V334, P419, DOI 10.1016/S0009-2614(00)01328-2