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BOND ENERGY OSCILLATION IN THE CLUSTER ION NO+(NO)(N)

机译:簇离子NO +(NO)(N)中的键能振荡

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The gas-phase equilibria of the clustering reaction of NO+ with NO and F- with NO were measured with a pulsed electron-beam high-pressure mass spectrometer. Van't Hoff plots of equilibrium constants lead to the determination of the thermochemical stabilities for NO+(NO)(n) with n=1-10 and F-(NO)(n) with n=1-3. The equilibrium constants K-n-1,K-n for the former reaction with n=4, 6, 8, and 10 were found to be larger than K-n-2,K-n-1 with (n-1)=3, 5, 7, and 9, respectively. That is, the cluster ions NO+(NO)(n) with even n are thermochemically more stable than the smaller ones, NO+(NO)(n-1), under the present experimental conditions. The measured enthalpy (-Delta H-n-1,n(0)) and entropy changes (-Delta S-n-1,n(0)) show odd-even oscillation. This is due to the electron-spin pairing effect, i.e., dimer pair formation in the cluster ions. The sudden decrease in the bond energies for the cluster NO+(NO)(n) between n=2 and 3 suggests that the core in the cluster NO+(NO)(2) is NO+(NO)(2). The bond energy oscillation is also likely for the negative cluster ion F-(NO)(n). (C) 1996 American Institute of Physics. [References: 14]
机译:用脉冲电子束高压质谱仪测量了NO +与NO和F-与NO的团聚反应的气相平衡。 Van't Hoff平衡常数图可确定n + -10的NO +(NO)(n)和n = 1-3的F-(NO)(n)的热化学稳定性。发现前者在n = 4、6、8和10时的平衡常数Kn-1,Kn大于(n-1)= 3、5、7和10时的Kn-2,Kn-1。 9,分别。也就是说,在目前的实验条件下,具有偶数n的簇离子NO +(NO)(n)在化学上比较小的NO +(NO)(n-1)更稳定。测得的焓(-Delta H-n-1,n(0))和熵变(-Delta S-n-1,n(0))显示出奇偶振荡。这是由于电子自旋配对效应,即在簇离子中形成二聚体对。在n = 2和3之间的簇NO +(NO)(n)的键能突然下降表明,簇NO +(NO)(2)的核心是NO +(NO)(2)。负簇离子F-(NO)(n)的键能振荡也可能发生。 (C)1996年美国物理研究所。 [参考:14]

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