I wonder how to define the D2O PCM or other solvent field in Gaussian input session。
I find a literature that had reported Gaussian can do D2O Onsager SCRF calculation for raman optical activity. (J. Phys. Chem. Volume 99 1995 pages 835-843) I have the version D.01
Could you please give me a favor how to do this? I really need help about it. A simple example is ok.
Thank you in advance!