Table 2. Experimental and Theoretical Binding Energies of [Ag(CH3CN)]+ with Unsaturated Hydrocarbons in the Gas Phase63.

Calculations were performed at the mPW1PW91/cc-pVTZ/LanL2DZ level of theory and include ZPE and BSSE corrections.

Calculations were performed at the mPW1PW91/cc-pVTZ/LanL2DZ level of theory and include ZPE and BSSE corrections.