Re: CCL:Spin-Orbit

[Arvydas Tamulis <tamulis.-at-.mserv.itpa.lt>]

Ask my former student Zilvinas Rinkevicius:
 rinkevic.-at-.TheoChem.kth.se
 On Wed, 11 Jun 2003, Valentina VETERE wrote:
 > Dear all,
 >
 >
 > I'm looking for a Spin-orbit code that works with open-shell electrons, on
 > molecular wavefunctions, in a non-relativistic limit and that give rice to
 > monoconfigurational (1-determinant) wavefunction ..
 >
 > Any idea????
 >
 > valentina
 >
 >
 >
 >
 > -= This is automatically added to each message by mailing script =-
 > To send e-mail to subscribers of CCL put the string CCL: on your Subject:
 line
 > and send your message to:  CHEMISTRY.-at-.ccl.net
 >
 > Send your subscription/unsubscription requests to:
 CHEMISTRY-REQUEST.-at-.ccl.net
 > HOME Page: http://www.ccl.net   | Jobs Page: http://www.ccl.net/jobs
 >
 > If your mail is bouncing from CCL.NET domain send it to the maintainer:
 > Jan Labanowski,  jkl.-at-.ccl.net (read about it on CCL Home Page)
 > -+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+-+
 >
 >
 >
 >
 >