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Application of the unitary group approach to evaluate spin density for configuration interaction calculations in a basis of S 2 eigenfunctions (2017)

First Author: Polyak I

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