Independent from my general kinetics question here - Estimating Surface Reactions - Liquid, Turbulent Flow - I am only interested in responses regarding Gaussian in this question.
I would like to know if it is feasible to predict or model the influence of a surface (metal) on a reaction between two hydrocarbons (aromatic and aldehyde for example) in Gaussian. If yes, how would I go about it? (Building a small metal grid and working with it is very computationally intensive - it is the only approach I can think off...)
(I have access to Gaussian at my university - however I do not have access to Linda, so no shared nodes.)