Choosing RASSCF orbital active spaces for multiple electronic states (2014)

First Author: Krausbeck F
Attributed to:  Attosecond Electron Dynamics in Molecular and Condensed Phase Systems funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.comptc.2014.03.030

Publication URI: http://dx.doi.org/10.1016/j.comptc.2014.03.030

Type: Journal Article/Review

Parent Publication: Computational and Theoretical Chemistry