- From: Gerald Knizia <knizia^theochem.uni-stuttgart.de>
- Subject: CCL: RICC2
- Date: Tue, 9 Nov 2010 11:21:41 +0100
Sent to CCL by: Gerald Knizia [knizia(~)theochem.uni-stuttgart.de]
On Tuesday 09 November 2010 03:50, Zhou Panwang pwzhou .. gmail.com wrote:
> Is there any other program that can perform RICC2 calculations except
Molpro also has a LT-DF-LCC2 program (Laplace-transform density-fitting local
CC2) written by Kats and Schuetz, which can do excited state calculations.
"DF" is the same as "RI", local means that it can do local
treating large molecules.