TY  - JOUR

T1  - Calculating interaction energies in transition metal complexes with local electron correlation methods

JO  - JOURNAL OF CHEMICAL PHYSICS

PY  - 2008/10/07

AU  - Hill JG

AU  - Platts JA

ED  - 

DO  - DOI: 10.1063/1.2982790

VL  - 129

IS  - 13

Y2  - 2024/12/22

ER  -