CCL: RICC2

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
 > Turbomole?
 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
 approximations for
 treating large molecules.
 --
 Gerald Knizia