LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

State-to-state quantum dynamics of the H + LiF → Li + HF reaction on an accurate ab initio potential energy surface

Photo from wikipedia

Abstract Quantum state-to-state dynamics calculations are reported for the H + LiF(vi, ji) → HF(vf, jf) + Li reaction on a recently reported ground state X 2 A ′ potential energy surface. It was found that… Click to show full abstract

Abstract Quantum state-to-state dynamics calculations are reported for the H + LiF(vi, ji) → HF(vf, jf) + Li reaction on a recently reported ground state X 2 A ′ potential energy surface. It was found that at low collision energies the title reaction is dominated by long-lived resonances, while the lifetimes of resonances become shorter at higher energies. The existence of resonances is also supported by the differential cross section, which has mostly forward and sideways bias. The integral cross section rises with collision energy slowly, and the opacity function suggests that the reaction is dominated by small impact parameter collisions. The HF product has cold vibrational state distributions in range of the collision energy studied here, although its rotational state distributions peak near the highest accessible rotational states. This early-barrier reaction shows some enhancement by translational energy, but internal excitations of the LiF reactant have more complex behaviors.

Keywords: state; potential energy; state state; reaction; lif reaction

Journal Title: Chemical Physics
Year Published: 2018

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.