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 - 2025/07/07
ER -