TY - JOUR T1 - Explicitly Correlated Coupled Cluster Calculations for Molecules Containing Group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) Elements: Optimized Complementary Auxiliary Basis Sets for Valence and Core-Valence Basis Sets JO - JOURNAL OF CHEMICAL THEORY AND COMPUTATION PY - 2012/02/01 AU - Hill JG AU - Peterson KA ED - DO - DOI: 10.1021/ct200856f VL - 8 IS - 2 SP - 518 EP - 526 Y2 - 2025/05/22 ER -