January 1, 1998
Author(s)
R. J. Berry, C J. Ehlers, Donald R. Burgess Jr., Michael R. Zachariah, Marc R. Nyden, M Schwartz
The ab initio G2, G2(MP2), CBS-4 and CBS-Q quantum mechanical protocols and the parameterized BAC-MP4 procedure were used to calculate the enthalpies of formation of ethane and the complete sereis of fluoroethanes. Results from all methods exhibited