Quantum mechanical study of the F + D2 → DF + D reaction
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference33 articles.
1. Molecular beam studies of the F+H2 reaction
2. Molecular beam studies of the F+D2 and F+HD reactions
3. Classical dynamics calculations for the F+H2→HF+H reaction on two recent potential energy surfaces
4. Energy dependence of the reaction cross section for the F+H2(v=0, j=0, 1, 2) → HF(v′+H reaction from quasi-classical trajectory calculations
5. Computation of cross sections for the F+H2(v=0,j=0) ? FH(v?j)+H reaction by the hyperspherical method
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1. Development of the potential energy surface and current stage of the quantum dynamics studies of the F + H2 /HD reaction;International Journal of Quantum Chemistry;2015-03-06
2. INVESTIGATION OF THE CONTRIBUTION FOR THE NONCOLLINEAR CHANNEL OF THE F(2P3/2,2P1/2) + H2/D2 REACTIONS ON FOUR DIABATIC POTENTIAL ENERGY SURFACES;Journal of Theoretical and Computational Chemistry;2012-06
3. Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H+ + D2 and Li + HF Examples;The Journal of Physical Chemistry A;2009-08-06
4. The special features of rotationally resolved differential cross sections of the F + H2 reaction at small scattering angles;Russian Journal of Physical Chemistry B;2007-10
5. A Global ab initio Potential Energy Surface for F+H2HF+H;Chinese Journal of Chemical Physics;2006-08
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