Activity: Talk or presentation types › Lecture and oral contribution
Description
The generalized Sturmian method is a relatively novel and under-explored approach to ab initio analysis of many particle quantum systems. Much work still remains before the method could potentially compete as an alternative to standard Hartree-Fock SCF-CI methods for large molecular systems. However, work with generalized Sturmians, especially in atomic calculations, has shown to be extremely promising as well as rich in simple, beautiful solutions to otherwise difficult problems.