F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference50 articles.
1. Molecular beam studies of the F+H2 reaction
2. Molecular beam studies of the F+D2 and F+HD reactions
3. Quasiclassical trajectory calculation of the state‐specified differential cross sections and opacity functions for F+H2 → HF(v′)+H
4. A quasiclassical trajectory study of the F+HH⇄FH+H reaction
5. Quantum mechanical treatment of the F+H2→HF+H reaction
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1. USING THE QUASI-CLASSICAL TRAJECTORY METHOD TO STUDY THE F + H2 AND ITS ISOTOPIC VARIANTS: VECTOR CORRELATIONS;Journal of Theoretical and Computational Chemistry;2011-02
2. Effect of Reagent Vibrational and Rotational Excitation on the F+H 2 Reaction: Theoretical Study of the Stereodynamics Using Quasi-Classical Trajectory Method;Chinese Physics Letters;2010-08
3. Comparison of experimental time-of-flight spectra of the HF products from the F+H2 reaction with exact quantum mechanical calculations;The Journal of Chemical Physics;2005-04
4. Simulation of the reactive scattering of F+D2 on a model family of potential energy surfaces with various topographies: The correlation approach;The Journal of Chemical Physics;2004-01-08
5. F+D2 reaction at ultracold temperatures;The Journal of Chemical Physics;2002-06
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