Ligand size dependence of U-N and U-O bond character in a series of uranyl hexaphyrin complexes: quantum chemical simulation and density based analysis. (2017)
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c6cp08783c
PubMed Identifier: 28252123
Publication URI: http://europepmc.org/abstract/MED/28252123
Type: Journal Article/Review
Volume: 19
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 11
ISSN: 1463-9076