Enhancing σ/π-type copper(i)⋯thiophene interactions by metal doping (metal = Li, Na, K, Ca, Sc). Issue 3 (24th November 2014)

• Record Type: Journal Article
• Authors: Zhang, Xiayan; Li, Xiaoyan; Zeng, Yanli; Zheng, Shijun; Meng, Lingpeng
• Is Part Of: Dalton transactions. Volume 44:Issue 3(2015)
• Page Start: 1283
• Page End: 1291
• Publication Date: 2014-11-24
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/c4dt02286f
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : Metal atom doping on thiophene can enhance the Cu⋯thiophene interactions. Enhancement factors are determined by electrostatic potentials of the molecular surface and the electronic configuration of the doping metal. Abstract : The influence of metal doping on σ/π-type copper(i )⋯thiophene interactions and the nature of Cu⋯π/S bonding have been investigated. Our calculated results show that Li, Na, K, Ca and Sc atom doping on thiophene enhances the copper(i )⋯thiophene interactions. Enhancement factors are determined by the electrostatic potential of the thiophene molecular surface and the electronic configuration of the doping metal. The more negative the electrostatic potential, the stronger is the interaction. The influence of the d-block transition metal element (Sc) is larger than that of s-block main group metal elements. Both the σ and π type Cu⋯thiophene interactions are of moderate strengths and display partial covalent characters. Linear relationships exist between the topological properties ( ρ ( r c ), ∇ 2 ρ ( r c ), δ ( A, B ) and H c ) at the BCP and the bond lengths d (Cu⋯π/S). When the Cu⋯π/S bond length became shorter, larger ∇ 2 ρ ( r c ), δ ( A, B ) and smaller H c values can be predicted, resulting in greater covalent character of Cu⋯π/S bonding.