Relativistic coupled-cluster calculations on XeF6: Delicate interplay between electron-correlation and basis-set effects
Author:
Affiliation:
1. Department of Chemistry, Institute for Theoretical Chemistry, The University of Texas at Austin, Austin, Texas 78712, USA
2. Institut für Physikalische Chemie, Universität Mainz, D-55099 Mainz, Germany
Funder
National Science Foundation (NSF)
Welch Foundation
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4922112
Reference68 articles.
1. Noble Gas Compounds
2. Molecular Structure of XeF6
3. Molecular Structure of XeF6. I. Analysis of Electron‐Diffraction Intensities
4. Molecular Structure of XeF6. II. Internal Motion and Mean Geometry Deduced by Electron Diffraction
5. On the Structure of Gaseous XeF6
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