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首页> 外文期刊>International journal of mass spectrometry >Potential crossing position in electron transfer of a doubly charged ion and an alkali metal target measured using thermometer molecule W(CO)6
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Potential crossing position in electron transfer of a doubly charged ion and an alkali metal target measured using thermometer molecule W(CO)6

机译:使用温度计分子W(CO)6测量的双电荷离子和碱金属靶在电子转移中的潜在交叉位置

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Doubly charged tungsten hexacarbonyl W(CO)(6)(2+) ions were made to collide with K and Cs targets to give singly and doubly charged positive ions by collision-induced dissociation (CID). The internal energy depositions resulting from the electron transfer were evaluated from the relative abundances of the singly charged fragment W(CO)(n)(+) ions. The internal energy deposition resulting from the electron transfer with the Cs target was very narrow and centered at a particular energy, 8.2 eV above the energy level of the charge reduced W(CO)(6)(+) ion, which was higher than 7.2 eV with the K target. These internal energies correspond to energy differences of 2.9 and 3.5 eV between the entrance channel of W(CO)(6)(2+) + Cs (or K) and the exit channel of W(CO)(6)(+)* + CS+ (or K+), respectively. The potential energy between W(CO)(6)(2+) ions and the alkali metal atoms was found to decrease markedly in the entrance channel of the electron transfer as a result of the large polarizability of the alkali metal targets. The internuclear separation of the Landau-Zener potential crossing of the electron transfer between a W(CO)(6)(2+) ion and the Cs target was evaluated as 6.8 x 10(-8) cm, which was larger than the value for the K target (5.9 x 10(-8) cm). Large cross sections for the electron transfer of the order of 10(-14) cm(2), estimated from the internuclear distances, indicate that the electron capture of the doubly charged ion on collisions with an alkali metal targets is a very effective process for producing charge-reduced ions. The difference in the cross sections between K and Cs target indicates that a target having lower ionization energy is more effective for electron transfer. (C) 2007 Elsevier B.V. All rights reserved.
机译:使双电荷的六羰基钨W(CO)(6)(2+)离子与K和Cs靶碰撞,通过碰撞诱导解离(CID)产生单电荷和双电荷的正离子。由单电荷片段W(CO)(n)(+)离子的相对丰度评估了由电子转移引起的内部能量沉积。电子与Cs靶的转移所产生的内部能量沉积非常狭窄,并且以特定能量为中心,该能量比电荷还原的W(CO)(6)(+)离子的能级高8.2 eV,后者高于7.2。 eV与K目标。这些内部能量对应于W(CO)(6)(2+)+ Cs(或K)的入口通道与W(CO)(6)(+)的出口通道之间的能量差2.9和3.5 eV * + CS +(或K +)。发现W(CO)(6)(2+)离子与碱金属原子之间的势能在电子转移的进入通道中显着降低,这是由于碱金属靶的极化率大。 W(CO)(6)(2+)离子与Cs靶之间电子转移的Landau-Zener电势交叉的核间分离评估为6.8 x 10(-8)cm,大于该值K目标(5.9 x 10(-8)cm)。从核间距估计,电子传递的大截面约为10(-14)cm(2),表明与碱金属靶碰撞时,双电荷离子的电子俘获是一种非常有效的过程产生减少电荷的离子。 K和Cs靶之间的横截面差异表明具有较低电离能的靶对电子转移更有效。 (C)2007 Elsevier B.V.保留所有权利。

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