Article ID Journal Published Year Pages File Type
6877633 Journal of Molecular Graphics and Modelling 2015 21 Pages PDF
Abstract

- The interplay between anion-π and pnicogen bond interactions is studied.
- The cooperative energy ranges from −1.8 to −4.1 kcal mol−1.
- The complexes in which weaker Pn-bond is present exhibit strong cooperativity.
- When the anion is F−, shortening of P⋯N/O appears more pronounced.
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Authors
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