Quantum chemical topology and natural bond orbital analysis of M-O covalency in M(OC6H5)4 (M = Ti, Zr, Hf, Ce, Th, Pa, U, Np). (2020)
Attributed to:
FORTRESS: F block cOvalency and Reactivity defined by sTructural compRESSibility
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/d0cp02947e
PubMed Identifier: 32662500
Publication URI: http://europepmc.org/abstract/MED/32662500
Type: Journal Article/Review
Volume: 22
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 29
ISSN: 1463-9076