Post Hartree-Fock calculations of pnictogen-uranium bonding in EUF3 (E = N-Bi). (2018)

First Author: Atkinson BE
Attributed to:  Electronic Structure and Bonding in Molecular f Element Chemistry funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c8cc05581e

PubMed Identifier: 30229244

Publication URI: http://europepmc.org/abstract/MED/30229244

Type: Journal Article/Review

Volume: 54

Parent Publication: Chemical communications (Cambridge, England)

Issue: 79

ISSN: 1359-7345