Saddle point geometry and barrier height for H + F2 → HF + F
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1681595
Reference10 articles.
1. Potential Energy Surface Including Electron Correlation for the Chemical F + H2 → FH + H I. Preliminary Surface
2. Potential Energy Surface Including Electron Correlation for F + H 2 → FH + H: Refined Linear Surface
3. On the H+F2→HF+F reaction. An ab initio potential energy surface
4. Barrier Height for the Exchange Reaction F + HF -> FH + F
5. Self-Consistent Field Theory for Open Shells of Electronic Systems
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1. Quantum dynamics study of the X+F2 and F+XF (X=Mu, H, and D) reactions;Chemical Physics;2011-11
2. Real wave packet and flux analysis studies of the H + F2 → HF + F reaction;International Journal of Quantum Chemistry;2011-08-20
3. Quantum reactive scattering calculations of H+F2 and Mu+F2 reactions on a new ab initio potential energy surface;Chemical Physics Letters;2010-08
4. Barriers of Hydrogen Abstraction vs Halogen Exchange: An Experimental Manifestation of Charge-Shift Bonding;Journal of the American Chemical Society;2006-02-11
5. The barrier topography of the H+F2 potential energy surface;Physical Chemistry Chemical Physics;2000
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