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Electronically excited state geometries and vibrational frequencies calculated using the algebraic diagrammatic construction scheme for the polarization propagator (2019)

First Author: Hanson-Heine M

Attributed to: Computational X-ray Spectroscopy funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.cplett.2019.04.038

Publication URI: http://dx.doi.org/10.1016/j.cplett.2019.04.038

Type: Journal Article/Review

Parent Publication: Chemical Physics Letters