Journal of Chemical Physics, Vol.101, No.10, 8877-8893, 1994
Benchmark Calculations with Correlated Molecular Wave-Functions .6. 2nd-Row-A(2) and First-Row 2nd-Row-Ab Diatomic-Molecules
Keywords:CONFIGURATION-INTERACTION CALCULATIONS;LYING ELECTRONIC STATES;GAUSSIAN-BASIS SETS;GROUND-STATE;SPECTROSCOPIC CONSTANTS;ABINITIO CALCULATIONS;SYSTEMATIC SEQUENCES;ATOMS;1ST-ROW;LIMIT