Excited electronic states of MnO4-: Challenges for wavefunction and density functional response theories (2015)
Attributed to:
Computational Inorganic Photochemistry: From Ultrafast Photodissociation to Photostereochemistry
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.chemphys.2014.11.011
Publication URI: http://dx.doi.org/10.1016/j.chemphys.2014.11.011
Type: Journal Article/Review
Parent Publication: Chemical Physics