From owner-chemistry@ccl.net Thu Mar 25 00:42:00 2010
From: "YZ Lan lyzhao*o*zjnu.cn" <owner-chemistry(a)server.ccl.net>
To: CCL
Subject: CCL: Implementation of Hartree-Fock response calculation
Message-Id: <-41522-100325003933-9454-AYvsoL/LYXZJFtwM9modyA(a)server.ccl.net>
X-Original-From: "YZ  Lan" <lyzhao-$-zjnu.cn>
Date: Thu, 25 Mar 2010 00:39:29 -0400


Sent to CCL by: "YZ  Lan" [lyzhao,+,zjnu.cn]
Dear CCLers,
   I want to make a program for calculating the (hyper)polarizabilities based on Hartree-Fock response theory. J.Chem.Phys. v82, p3235 is a good theoretical reference. Is there a reference (not source code such as Dalton and NWChem) for implementation of Hartree-Fock response calculation?
Thank you very much.

Lan