Electronic structure, method development and applications
Title: Electronic structure, method development and applications
DNr: SNIC 2014/5-33
Project Type: SNIC Small Compute
Principal Investigator: Ignacio Fernández Galván <Ignacio.Fernandez@kemi.uu.se>
Affiliation: Uppsala universitet
Duration: 2014-10-02 – 2020-11-01
Classification: 10407
Keywords:

Abstract

The method development is mainly focused on high-level electron correlation methods (such as CASPT2) as well as structure optimizations (minima, saddle points, conical intersections, reaction paths). Applications are photochemical processes, electronic excited states, bio- and chemiluminescence, noble gas compounds.