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Publications by Ghofran Werfelli
Low Temperature Rate Coefficients of the H + CH+ → C+ + H2 Reaction: New Potential Energy Surface and Time-Independent Quantum Scattering
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Quantum Scattering Calculations for Rotational Excitations of C3 by Hydrogen Atom: Potential Energy Surfaces and Rate Coefficients
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Globally Accurate Full-Dimensional Potential Energy Surface for H2 + HCl Inelastic Scattering
A New Potential Energy Surface for the H2S System and Dynamics Study on the S(1D) + H2(X1Σg+) Reaction
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New Method to Study Ion-Molecule Reactions at Low Temperatures and Application to the H2++H2→H3++H Reaction
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Exact Quantum, Quasiclassical, and Semiclassical Reaction Probabilities for the Collinear F+H2 → FH+H Reaction
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Comment on the Truhlar–Horowitz Functional Representation of the H+H2 Potential Surface
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