TY  - JOUR

T1  - Calculation of intermolecular interactions in the benzene dimer using coupled-cluster and local electron correlation methods

JO  - PHYSICAL CHEMISTRY CHEMICAL PHYSICS

PY  - 2006/01/01

AU  - Hill JG

AU  - Platts JA

AU  - Werner H-J

ED  - 

DO  - DOI: 10.1039/b608623c

VL  - 8

IS  - 35

SP  - 4072

EP  - 4078

Y2  - 2024/12/22

ER  -