Journal of Chemical Physics, Vol.102, No.15, 6168-6179, 1995
Limiting Values for Moller-Plesset 2nd-Order Correlation Energies of Polyatomic Systems - A Benchmark Study on Ne, HF, H2O, N-2, and He-Center-Dot-Center-Dot-Center-Dot-He
Keywords:GAUSSIAN-TYPE GEMINALS;MOLECULAR CORRELATION ENERGIES;2ND-ORDER CORRELATION ENERGIES;FINITE-ELEMENT METHOD;CLOSED-SHELL ATOMS;CONFIGURATION-INTERACTION CALCULATIONS;GROUND-STATE;MP2-R12 CALCULATIONS;CORRELATION CUSP;WAVE-FUNCTIONS