Directionality of π-holes in nitro compounds.
نویسندگان
چکیده
A statistical survey of the Cambridge Structural Database reveals that the interaction between the π-holes of nitro groups and electron-rich atoms is somewhat directional. High-level ab initio computations indicate energies up to -6.6 kcal mol(-1).
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ورودعنوان ژورنال:
- Chemical communications
دوره 51 8 شماره
صفحات -
تاریخ انتشار 2015