A theoretical probe for pentavalent bis-imido uranium complexes containing diverse axial substituents and equatorial donors: UN multiple bond and structural/electronic properties-Reference-Cited by-同舟云学术

A theoretical probe for pentavalent bis-imido uranium complexes containing diverse axial substituents and equatorial donors: UN multiple bond and structural/electronic properties

Published:2016-04 Issue: Volume:1082 Page:21-28
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Guo Yuan-Ru,Qu Ning,Pan Qing-Jiang

Funder

Fundamental Research Funds for the Central Universities

Natural Science Foundations of China

Chinese Heilongjiang Province

Program for Innovative Research Team in University

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference75 articles.

1. Oligopyrrole macrocycles: receptors and chemosensors for potentially hazardous materials;Rambo;Chem. Eur. J.,2011

2. Actinides in solution: complexation and kinetics;Choppin,2006

3. Actinide speciation in the environment;Choppin;J. Radioanal. Nucl. Chem.,2007

4. Actinide carbonate complexes and their importance in actinide environmental chemistry;Clark;Chem. Rev.,1995

5. Handling, storage, and disposition of plutonium and uranium;Hashke,2006

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. New insights into the reactivity of the triscyclopentadienyl monothiolate uranium(IV) complexes: CS2 and CO2 insertion and redox properties. A DFT theoretical approach;Journal of Organometallic Chemistry;2023-06

2. Structures, bonding and thermodynamics of extracting U(VI) from aqueous nitric acid solutions with N-methyl-N-decyl-octanamide and its amide derivatives: An M06-2X investigation;The Journal of Chemical Thermodynamics;2019-05

3. Metal-metal multiple bond in low-valent diuranium porphyrazines and its correlation with metal oxidation state: A relativistic DFT study;Computational and Theoretical Chemistry;2017-05