Three-center semi-empirical potential energy surfaces for the reactions F+H2O and F+OH
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference23 articles.
1. Energy Disposal in Reactions of Fluorine Atoms with Polyatomic Hydride Molecules as Studied by Infrared Chemiluminescence
2. The microscopic reaction dynamics and branching ratio in the F + HCOOH and F + H2CO reactions
3. Strong Interactions in gas phase reactions: The F + HN3 system
4. Infrared chemiluminescence and laser-induced fluorescence studies of energy disposal by reactions of fluorine and chlorine atoms with hydrogen sulfide, deuterium sulfide, hydrogen selenide, water, water-d2, and methanol
5. Direct vs complex reaction dynamics for F+OH→HF+O
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1. Theoretical description of water from single-molecule to condensed phase: Recent progress on potential energy surfaces and molecular dynamics;Chinese Journal of Chemical Physics;2022-04
2. A neural network potential energy surface for the F + H2O ↔ HF + OH reaction and quantum dynamics study of the isotopic effect;Physical Chemistry Chemical Physics;2021
3. Reactive and Nonreactive Feshbach Resonances Accessed by Photodetachment of FH2O–;The Journal of Physical Chemistry Letters;2015-11-20
4. Quasi-classical trajectory study of the reaction dynamics of calcium ground state and metastable atoms with CH2Cl2;Canadian Journal of Chemistry;2015-07
5. Final state-resolved mode specificity in HX + OH → X + H2O (X = F and Cl) reactions: A quasi-classical trajectory study;The Journal of Chemical Physics;2015-02-28
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