Journal of Chemical Physics, Vol.102, No.21, 8385-8397, 1995
Ab-Initio Potential-Energy Surface and Near-Infrared Spectrum of the He-C2H2 Complex
Keywords:MOLECULAR CHARGE-DISTRIBUTION;ADAPTED PERTURBATION-THEORY;DAMPING FUNCTIONS;VANDERWAALS COEFFICIENTS;DISPERSION COEFFICIENTS;MICROWAVE SPECTROSCOPY;VIBRATIONAL-RELAXATION;SCATTERING EXPERIMENTS;HE INTERACTION;BASIS-SETS