Quasi-classical trajectory study of H+LiH (v = 0, 1, 2, j = 0)<inline-formula> <tex-math><?CDATA $\to $?></tex-math><mml:math> <mml:mo>→</mml:mo> </mml:math> <inline-graphic xmlns:xlink="https://www.w3.org/1999/xlink" xlink:href="cpb_28_8_083402_ieqn1.gif"/> </inline-formula> Li+H2 reaction on a new global potential energy surface

Quasi-classical trajectory study of H+LiH (v = 0, 1, 2, j = 0)

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Li+H₂ reaction on a new global potential energy surface

Wang Yu-Liang^†, Su De-Zhi, Liu Cun-Hai, Li Hui

The polarization dependent DCSs for H+LiH (v = 0, j = 0) at selected collision energies (top panel), and for H+LiH (v = 0, 1, 2, j = 0) at 0.3 eV (bottom panel).