Enkico Clemenh, A.D. McLean
The Journal of Chemical Physics
Two convergent sequences of multiconfiguration self-consistent field and configuration interaction (CI) calculations have confirmed the predictions of a previous interacting correlated fragments (ICF) calculation and given best values for the De and Re of Be2(X 1∑+) of 2.04±0.21 kcal/mol and 4.73±0.03a0, respectively. These calculations used a 6s/4/7/3d/1/Slater basis set on each atom and correlated only the four 2s electrons. They were shown computationally to be free from basis set superposition and size-consistency errors. A large second order CI calculation yielded a rigorous lower bound to the full four-electron CI binding energy of 1.87 kcal/mol within the present basis set. Arguments are presented that the 1s electronic correlation effect on the binding energy is less than 0.2 kcal/mol. The earlier ICF calculation on Be2 has been repeated and extended to a higher level of fragment correlation using the current basis set. The best ICF results are in close agreement with the second order CI calculations, indicating that the full four-electron CI limit within this basis set has been reached and providing the first computational proof of the convergence of ICF method. © 1983 American Institute of Physics.
Enkico Clemenh, A.D. McLean
The Journal of Chemical Physics
J. Weber, A.D. McLean
JACS
K. Tanaka, M. Yoshimine
The Journal of Chemical Physics
Sheldon Green, D.J. DeFrees, et al.
The Journal of Chemical Physics