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)

→

Li+H₂ reaction on a new global potential energy surface

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

Dependence on the collision energy of the average fraction of the total available energy in the product motion for translation, vibration and rotation ( f t , f v , and f r ) for the H+LiH (v = 0, j = 0) → Li+H₂ reaction.