Electron impact ionisation energies of some halo-cyclotriphosphazenes

Philip Clare, D. Bryan Sowerby
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引用次数: 4

Abstract

Ionisation energies have been determined for N3P3FnX6−n where n = 2, 3 and 4 and X = Br, Cl or NMe2, using an electron impact ion source and the semi-logarithmic plot method. Results are compared with values for N3P3X6 where X = Br, Cl, F or NMe2. The substitution of dimethylamino groups for fluorines in N3P3F6 causes a marked decrease in ionisation energy. A similar though less pronounced decrease occurs on substitution of fluorine by bromine or chlorine. The appearance energies were determined for several fragment ions.

某些环三磷杂烯的电子冲击电离能
在n = 2,3和4,X = Br, Cl或NMe2的情况下,利用电子冲击离子源和半对数图法测定了N3P3FnX6−n的电离能。结果与N3P3X6的值进行比较,其中X = Br, Cl, F或NMe2。在N3P3F6中用二甲氨基取代氟导致电离能显著降低。类似但不那么明显的减少发生在氟被溴或氯取代时。测定了几个碎片离子的表现能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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