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