Chemical Reviews, Vol.94, No.7, 1723-1765, 1994
Origins of Structure and Energetics of Van-der-Waals Clusters from Ab-Initio Calculations
Keywords:POTENTIAL-ENERGY SURFACE;ROTATION-TUNNELING SPECTROSCOPY;GAUSSIAN-BASIS SETS;LEVEL-CORRELATED CALCULATIONS;MOLECULAR ELECTRIC PROPERTIES;HYDROGEN-BONDED COMPLEXES;POLARIZED BASIS-SETS;ADAPTED PERTURBATION-THEORY;RARE-GAS SYSTEMS;DISTRIBUTED MULTIPOLE ANALYSIS