A new potential energy surface for the ground state of the LiH ₂ ⁺ system and dynamic studies on LiH ⁺ (X ² Σ ⁺ ) + H( ² S) → Li ⁺ ( ¹ S) + H ₂ (X ¹ Σ+g)

This publication has 35 references indexed in Scilit:

• IS H⁺AN EFFICIENT DESTROYER OF LiH MOLECULES? A QUANTUM INVESTIGATION AT EARLY UNIVERSE CONDITIONS
  The Astrophysical Journal, 2010
• THE IONIC PATHWAYS OF LITHIUM CHEMISTRY IN THE EARLY UNIVERSE: QUANTUM CALCULATIONS FOR LiH⁺REACTING WITH H
  The Astrophysical Journal, 2009
• Quantum Mechanical Wave Packet and Quasiclassical Trajectory Calculations for the Li + H₂⁺ Reaction
  The Journal of Physical Chemistry A, 2009
• Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system
  Physical Chemistry Chemical Physics, 2008
• Quantum wave packet calculation of reaction probabilities, cross sections, and rate constants for H⁺ + LiH → Li + H reaction
  International Journal of Quantum Chemistry, 2006
• Quantum wave-packet calculation of reaction probabilities, cross sections, and rate constants for Li+H2+ reaction
  The Journal of Chemical Physics, 2005
• Accurate potential energy surfaces for the study of lithium–hydrogen ionic reactions
  The Journal of Chemical Physics, 2003
• Reactive Behavior of the [LiH₂]⁺ System II. Collision-Induced Dissociation and Collinear Reaction Dynamics of LiH⁺+H from Quantum Time Dependent Calculations
  The Journal of Physical Chemistry A, 2001
• Reactive Behavior of the [LiH₂]⁺ System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries
  The Journal of Physical Chemistry A, 2001
• Spatial Energetics of Protonated LiH: Lower-Lying Potential Energy Surfaces from Valence Bond Calculations
  The Journal of Physical Chemistry A, 2000