Characterization of N⋯O non-covalent interactions involving σ-holes: "electrostatics" or "dispersion". Issue 43 (20th October 2016)

• Record Type: Journal Article
• Authors: Shukla, Rahul; Chopra, Deepak
• Is Part Of: Physical chemistry chemical physics. Volume 18:Issue 43(2016)
• Page Start: 29946
• Page End: 29954
• Publication Date: 2016-10-20
• Subjects: Chemistry, Physical and theoretical -- Periodicals; 541.3
• DOI: 10.1039/c6cp05899j
• Languages: English
• ISSNs: 1463-9076

Abstract

Abstract : Exploring the possibility of formation of pnicogen bonds or chalcogen bonds by utilizing the σ-holes present on nitrogen and oxygen atoms in per-halo substituted complexes. Abstract : In this article, the existence of N⋯O noncovalent interactions was explored in per-halo substituted ammonia–water complexes. Optimized geometry at the MP2/aug-cc-pVTZ level shows that the N⋯O distance in all complexes is less than the sum of the vdW radii of N and O. The strength of these contacts was directly dependent on the extent of chlorine substitution on N or O atoms. Also, the level of theory and the basis set employed for the binding energy calculations have a direct effect on the strength of the N⋯O contacts. Energy decomposition analysis reveals that dispersion was the major contributor towards the stability of these contacts followed by electrostatic energy. The topological analysis further confirmed the existence of N⋯O contacts due to the presence of a bond critical point between the N and the O atom in all the complexes. These contacts have characteristics of a σ-hole interaction with the NBO analysis revealing that the primary charge transfer in all the complexes is occurring from O(lp) to σ*(N–X) orbitals, confirming these interactions to be predominantly in the category of pnicogen bonds.