CCL:G: TDDFT in G03

[Mariusz Sterzel <msterzel(a)buffalo.edu>]

 Sent to CCL by: Mariusz Sterzel [msterzel_-_buffalo.edu]
If you mean TDDFT geometry optimization for excited states Turbomole
 is
 the right answer but you can also do numerical geometry optimization
 using
 gaussian. Take a look at:
 http://kekule.osc.edu/cgi-bin/ccl/message.cgi?2002+04+11+009
It uses Z-matrix but is terribly slow because of numerical gradients.
 The
 other disadvantage is you cannot calculate frequencies for excited
 state.
 Mariusz
 --
 Mariusz Sterzel
 Email: msterzel/^at^\buffalo.edu
 On Mon, 21 Nov 2005, Eileen McKelvey eomckel]*[attglobal.net wrote:
>  Sent to CCL by: Eileen McKelvey [eomckel\a/attglobal.net]
>  Probably not there..  Definitely in Turbomole...
>  Evgeniy Gromov Evgeniy.Gromov]=[tc.pci.uni-heidelberg.de wrote:
> >  Sent to CCL by: Evgeniy Gromov [Evgeniy.Gromov]~[tc.pci.uni-heidelberg.de]
> >  Dear All,
> >  I wonder whether it is possible to perform TDDFT
> >  calculation for excited states using Gaussian03.
> >  I did not find any proper keyword at Gaussian web
> >  page. I will very appreciate if someone shows me
> >  an example of Gaussian input for a TDDFT
> >  calculation. Thanks a lot!
> >  Best,
> >  Evgeniy