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Dear CCLer, 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! best wishes
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