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)

First Author: Berryman VEJ
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