Application of the unitary group approach to evaluate spin density for configuration interaction calculations in a basis of S 2 eigenfunctions (2017)
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/10.1002/qua.25559
Publication URI: http://dx.doi.org/10.1002/qua.25559
Type: Journal Article/Review
Parent Publication: International Journal of Quantum Chemistry
Issue: 12