Subject: INDO-PSDCI

From: [email-masked] (Dmitriy Malakhov)
Date: Sat, 8 Nov 1997 13:40:10 +0300 (MSK)

Dear CCLers!
It is known that the absorption spectra of the exited states (S1-SN transitions) can be calculated with the help of
INDO-PSDCI (partial single and double configuration interaction) (JACS 1992, 114,1581-1592;  J.Chem.Phys. 1986, 84(12), 6790-6797).
Is there any available program that contains INDO-PSDCI semiempirical method?
Thank you for answer.

                                                        pst.st.  Dmitrii Malakhov
                                                        Moscow State University,
                                                        Moscow, Russia
E-mail: [email-masked]
           [email-masked]