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  - 2024/12/22

ER  -