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首页> 外文期刊>Chemical Physics Letters >The dissociation energy of van der Waals complexes determined by velocity map imaging: values for S-0 and S-1 p-difluorobenzene-Ar and D-0 (p-difluorobenzene-Ar)
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The dissociation energy of van der Waals complexes determined by velocity map imaging: values for S-0 and S-1 p-difluorobenzene-Ar and D-0 (p-difluorobenzene-Ar)

机译:通过速度图成像确定范德华配合物的离解能:S-0和S-1对二氟苯-Ar和D-0(对二氟苯-Ar)的值

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摘要

The technique of velocity map imaging, an enhanced resolution variant of ion imaging, is shown to be a useful method for determining the dissociation energy of van der Waals complexes. The method is demonstrated by measuring the dissociation energy of p-difluorobenzene-Ar in the S-1 state. From the spectroscopic shift of the S-1 <-- S-0 transition and the change in the ionisation energy between the complex and free p-difluorobenzene, the dissociation energies in the ground state of the neutral and cationic complexes are determined. The values so determined are 339 +/- 4 and 369 +/- 4 cm(-1) for the S-0 and S-1 states of the neutral complex, respectively, and 576 +/- 4 cm(-1) for the cation ground (D-0) state. (C) 2000 Elsevier Science B.V. All rights reserved. [References: 24]
机译:速度图成像技术是离子成像的高分辨率解决方案,它被证明是确定范德华配合物解离能的有用方法。该方法通过测量S-1状态下的对二氟苯-Ar的离解能来证明。从S-1 <-S-0跃迁的光谱移动以及配合物与游离对二氟苯之间电离能的变化,可以确定中性和阳离子配合物在基态下的离解能。这样确定的值对于中性复合物的S-0和S-1状态分别是339 +/- 4和369 +/- 4 cm(-1),对于中性复合物是576 +/- 4 cm(-1)。阳离子基态(D-0)。 (C)2000 Elsevier Science B.V.保留所有权利。 [参考:24]

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