Electronic structures and geometries of the XF3 (X = Cl, Br, I, At) fluorides
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4930609
Reference50 articles.
1. Pseudo-rotation in ClF3
2. Second-Order Jahn−Teller Distortions in Group 17 Fluorides EF3 (E = Cl, Br, I, and At). Large Relativistic Bond Angle Changes in AtF3
3. Heats of formation for ClFn (n=1–3)
4. Spin−Orbit and Relativistic Effects on Structures and Stabilities of Group 17 Fluorides EF3 (E = I, At, and Element 117): Relativity Induced Stability for the D3h Structure of (117)F3
5. Spin−Orbit and Electron Correlation Effects on the Structure of EF3 (E = I, At, and Element 117)
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