Journal of Chemical Physics, Vol.101, No.11, 9747-9754, 1994
Ab-Initio Computations Close to the One-Particle Basis-Set Limit on the Weakly-Bound Van-der-Waals Complexes Benzene Neon and Benzene Argon
Keywords:CORRELATED MOLECULAR CALCULATIONS;2ND-ORDER MOLLER-PLESSET;GAUSSIAN-BASIS SETS;WAVE-FUNCTIONS;CORRELATION CUSP;DIPOLE-MOMENT;CORRELATION ENERGIES;MP2-R12 CALCULATIONS;VANDERWAALS COMPLEX;ABINITIO 2ND-ORDER