Charge-Transfer Excitations in Uranyl Tetrachloride ([UO2Cl4]2–): How Reliable are Electronic Spectra from Relativistic Time-Dependent Density Functional Theory?-Reference-Cited by-同舟云学术

Charge-Transfer Excitations in Uranyl Tetrachloride ([UO2Cl4]2–): How Reliable are Electronic Spectra from Relativistic Time-Dependent Density Functional Theory?

Published:2012-06-29 Issue:27 Volume:116 Page:7397-7404
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Tecmer Paweł¹,Bast Radovan²³,Ruud Kenneth²,Visscher Lucas¹

Affiliation:

1. Amsterdam Center for Multiscale Modeling, Department of Chemistry and Pharmaceutical Sciences, VU University Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands

2. Centre for Theoretical and Computational Chemistry, Department of Chemistry, University of Tromsø, N-9037 Tromsø, Norway

3. Laboratoire de Chimie et Physique Quantique, CNRS/Université de Toulouse 3 (Paul Sabatier), 118 route de Narbonne, 31062 Toulouse, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3011266

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2. FUNDAMENTAL INVESTIGATIONS OF SEPARATIONS SCIENCE FOR RADIOACTIVE MATERIALS

3. THE TRUEX PROCESS - A PROCESS FOR THE EXTRACTION OF THE TKANSURANIC ELEMENTS EROM NITRIC AC In WASTES UTILIZING MODIFIED PUREX SOLVENT*