Novel potential energy surface-based quantum dynamics of ion–molecule reaction <inline-formula> <tex-math> <?CDATA ${{\rm{O}}}^{+}+{{\rm{D}}}_{2}\to {\mathrm{OD}}^{+}+{\rm{D}}$?> </tex-math><mml:math> <mml:msup> <mml:mrow> <mml:mi mathvariant="normal">O</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>+</mml:mo> </mml:mrow> </mml:msup> <mml:mo>+</mml:mo> <mml:msub> <mml:mrow> <mml:mi mathvariant="normal">D</mml:mi> </mml:mrow> <mml:mrow> <mml:mn>2</mml:mn> </mml:mrow> </mml:msub> <mml:mo>→</mml:mo> <mml:msup> <mml:mrow> <mml:mi>OD</mml:mi> </mml:mrow> <mml:mrow> <mml:mo>+</mml:mo> </mml:mrow> </mml:msup> <mml:mo>+</mml:mo> <mml:mi mathvariant="normal">D</mml:mi> </mml:math> <inline-graphic xmlns:xlink="http://www.w3.org/1999/xlink" xlink:href="cpb_27_4_043104

Novel potential energy surface-based quantum dynamics of ion–molecule reaction

O + + D 2 → OD + + D

Wang Xian-Long, Gao Feng, Gao Shou-Bao, Zhang Lu-Lu, Song Yu-Zhi, Meng Qing-Tian^†

(color online) Projects of J = 0 reaction probability versus collision energy of the O + + D 2 ( v = 0 , j ) reactions. Green line: j = 0; red line: j = 1; blue line: j = 2.