Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2

Chemical Physics North-Holland

16 1 (1992)

527

Erratum R. Eggenberger, S. Gerber, H. Huber and D. Searles, Ab initio calculation of the second virial coefficient of neon and the potential energy curve of Ne2, Chem. Phys. 156 (1991) 395. The monomer Table 1 Monomer

energies in table 1 should read:

energies of Ne (I?,,)

Basis

SCF

MP2

MP4(SDTQ)

6-31G*+ Hu4dlf HuSd4f

- 128.48387660 -128.54691671 - 128.546922 15

- 128.64269569 - 128.82575653 - 128.89146084

- 128.64792352 - 128.83293227

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