Re: CCL:Looking for ATOMCI from Clementi's group !
>> I would like to have a program which will compute atomic CI
>> wavefunctions using Slater type orbitals.
>> I have been told that ATOMCI from Clementi's group does exactly
>> that. Could anyone tell me where and how to get a copy of it?
ATOMCI was written by Prof. Fukashi SASAKI at Hokkaido University.
It use symmetry group approach and recoupling technic.
His address is following
Department of Chemistry, Facaulty of Science,
Nishi 8, Kita 10, Kita-ku,
Sapporo, 060, JAPAN
Prof. Sasaki does is a bad correspondent. There is a possibility that
you can not obtain reply.
Does this help you ?
Mitsubishi Chemical Corporation