January 1, 1995
Author(s)
R. J. Berry, Donald R. Burgess Jr., Marc R. Nyden, Michael R. Zachariah, M Schwartz
Atomic equivalent (AEQ), BAC-MP4, G2(MP2), G2, CBS-4, BCS-Q, and CBS-QCI/APNO molecular orbital calculations were used to calculate enthalpies of formation in the series of fluoromethanes, CHxF4-x, x = 0-4. While the computed BAC-MP4 and CBS-4 were in