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 - 2025/07/07 ER -