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A combined time-resolved infrared and density functional theory study of the lowest excited states of 9-fluorenone and 2-naphthaldehyde (2018)

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.chemphys.2018.04.014

Publication URI: http://dx.doi.org/10.1016/j.chemphys.2018.04.014

Type: Journal Article/Review

Parent Publication: Chemical Physics