The investigation of spin–orbit effect for the F(2P)+HD reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1650302
Reference31 articles.
1. THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reaction
2. Quantum mechanical angular distributions for the F+H2 reaction
3. Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H2→HF+H reaction on two ab initio potential energy surfaces
4. Tunneling in the F+H2 reaction and its isotopic variants: the effect of the Van der Waals potential
5. Quantum mechanical study of the F + D2 → DF + D reaction
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2. Development of the Time-Independent Methods for the Cl + H2/F + HD Reaction Using Hyper-Spherical Coordinates Including (Full) Spin–Orbit Characteristics;Journal of Chemical Theory and Computation;2024-05-01
3. Coupled 3D (J ≥ 0) Time-Dependent Wave Packet Calculation for the F + H2 Reaction on Accurate Ab Initio Multi-State Diabatic Potential Energy Surfaces;The Journal of Physical Chemistry A;2024-02-15
4. Reaction dynamics of C(3P) + Si2(X $^{3}\Sigma ^-_g$ ) → Si(3P) + SiC(X 3Π) on a global CHIPR potential energy surface of the ground state Si2C(X 1A1);Monthly Notices of the Royal Astronomical Society;2023-04-17
5. Accurate Calculation of Rate Constant and Isotope Effect for the F + H2 Reaction by the Coupled 3D Time-Dependent Wave Packet Method on the Newly Constructed Ab Initio Ground Potential Energy Surface;The Journal of Physical Chemistry A;2022-05-20
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