CCL:G: calculated emission spectra help

 Sent to CCL by: "Jim Kress" [ccl_nospam|-|kressworks.com]
 Try ORCA.  It's easier to use, faster and has an integrated spectrum
 methodology that's more accurate and has better support.
 http://www.thch.uni-bonn.de/tc/orca/
 Jim
 > -----Original Message-----
 > From: owner-chemistry+ccl_nospam==kressworks.com=-=ccl.net [mailto:owner-
 > chemistry+ccl_nospam==kressworks.com=-=ccl.net] On Behalf Of
 > quartarolo++unical.it
 > Sent: Friday, February 18, 2011 3:37 AM
 > To: Kress, Jim
 > Subject: CCL:G: calculated emission spectra help
 >
 >
 > Sent to CCL by: quartarolo^-^unical.it
 > Hi,
 > for an example of emission calculation including solvent effects, you
 > can look directly at:
 > http://www.gaussian.com/g_tech/g_ur/k_scrf.htm
 >
 > domenico
 >
 > Chemistry Dept, UNICAL (Italy)
 >
 >
 >
 > Quoting "Bradley Kenneth Welch bwelch5_-_slu.edu" <owner-
 > chemistry..ccl.net>:
 >
 > >
 > > Sent to CCL by: "Bradley Kenneth Welch" [bwelch5:_:slu.edu]
 > > Deal CCL readers,
 > >
 > >
 > > I'm having trouble calculating the emission spectra for some
 > > metallocarboranes in the gas phase with Gaussian 09. I know for the
 > > absorption part of the spectra you want to run a single point with
 > > TDDFT on the ground state equilibrium geometry. I am at a loss on
 > > how I would calculate the emission part of the spectra.
 > >
 > >
 > > Bradley Welch
 > > Saint Louis University
 > > St.Louis, MO
 > > Room 218>
 > >
 >
 >
 >
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