TURBOMOLE Users Forum

TURBOMOLE Modules => Escf and Egrad => Topic started by: jbaltrus on October 02, 2010, 01:56:30 AM

Title: TDDFT cosmo
Post by: jbaltrus on October 02, 2010, 01:56:30 AM
Is there a way to calculate solvent effects on excitation energies? Escf claims that it is in developments since the version 6.0 so it's been a while. So is there any other way to calculate TDDFT with COSMO?

thanks

Jonas