Fachbereich Chemie, Philipps-Universität Marburg, Hans-Meerwein-Str., 35032 Marburg, Germany.
J Chem Phys. 2010 May 7;132(17):174305. doi: 10.1063/1.3409734.
Cross sections for the endothermic proton-transfer reactions of rotationally state-selected HBr(+) and DBr(+) ions with CO(2) were measured in a guided ion beam apparatus in order to determine the influence of rotational excitation and collision energy in the center of mass (c.m.) system on the cross section. Ab initio calculations were performed to obtain energetic information about reactants, intermediates, and products. In the experiment HBr(+) and DBr(+) ions were prepared with the same mean rotational quantum number but different mean rotational energies as the rotational constants differ by about a factor of two. The mean rotational energy was varied from 1.4 to 66.3 meV for HBr(+) and from 0.7 to 43.0 meV for DBr(+). Collision energies (E(c.m.)) ranged from 0.32 to 1.00 eV. Under all conditions considered, an increase in the rotational excitation leads to a decrease in the cross section for both reactions. However, the effect is more pronounced for the higher collision energies. For E(c.m.)=1.00 and 0.85 eV; a comparison between the results for HBr(+) and DBr(+) indicates that the cross section is dominated by effects of rotational energy rather than angular momentum. For lower collision energies the cross sections for the deuteron transfer and the proton transfer are in best agreement if not compared for the same c.m. collision energy but for the same value of the difference between the collision energy and the reaction enthalpy.
为了确定转动激发和质心(c.m.)系统中碰撞能对截面的影响,使用导向离子束装置测量了旋转态选择的 HBr(+) 和 DBr(+) 离子与 CO2 的吸热质子转移反应的截面。进行了从头算计算以获得有关反应物、中间体和产物的能量信息。在实验中,HBr(+) 和 DBr(+) 离子具有相同的平均转动量子数,但平均转动能不同,因为转动常数相差约两倍。HBr(+) 的平均转动能从 1.4 到 66.3 meV 变化,而 DBr(+) 的平均转动能从 0.7 到 43.0 meV 变化。碰撞能(E(c.m.))范围从 0.32 到 1.00 eV。在考虑的所有条件下,转动激发的增加都会导致两个反应的截面减小。然而,对于较高的碰撞能,这种影响更为明显。对于 E(c.m.)=1.00 和 0.85 eV;HBr(+) 和 DBr(+) 的结果比较表明,截面主要受转动能的影响,而不是角动量的影响。对于较低的碰撞能,如果不是针对相同的 c.m.碰撞能而是针对碰撞能与反应焓之差的相同值进行比较,则氘转移和质子转移的截面最吻合。