How to do TDDFT calculations in solvent?

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3:03:39 AM PST - Fri, Jan 17th 2014
Thanks
Dear Professor Govind, Thanks for your complete answer and consideration, I want to calculate vertical excitation of some organic molecules in ethanol in LR-TDDFT framework (not in RT-TDDFT), and If I understand using a COSMO with epsilon=eps_inf is in good agreement with non-eq TDDFT? BESTS.

Computational and Theoretical Physics Group, AEOI, Tehran, Iran