An ab Initio Theoretical Study of the Electronic Structure of UO2+ and [UO2(CO3)3]5−-Reference-Cited by-同舟云学术

An ab Initio Theoretical Study of the Electronic Structure of UO2+ and [UO2(CO3)3]5−

Published:2009-01-30 Issue:8 Volume:113 Page:1420-1428
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Ruipérez Fernando¹,Danilo Cécile¹,Réal Florent¹,Flament Jean-Pierre¹,Vallet Valérie¹,Wahlgren Ulf¹

Affiliation:

1. Department of Physics, Stockholm University, AlbaNova University Centre, 106 91 Stockholm, Sweden, Laboratoire PhLAM, Université des Sciences et Technologies de Lille 1, CNRS UMR 8523, CERLA, CNRS FR 2416, Bat P5, 59655 Villeneuve d’Ascq Cedex, France, and NORDITA, AlbaNova University Centre, 106 91 Stockholm, Sweden

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp809108h

Reference62 articles.

1. Luminescence spectrum of Cs2UO2Cl4

2. The electronic structure of the uranyl ion

3. Electronic Structure and Bonding in Actinyl Ions and their Analogs

4. Application of Relativistic Quantum Chemistry to the Electronic Energy Levels of the Uranyl Ion

5. Electronic structure and spectrum of UO22+ and UO2Cl42−

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