Spodium and tetrel bonds involving Zn(II)/Cd(II) and their interplay

被引:11
|
作者
Liu, Na [1 ]
Li, Qingzhong [1 ]
Scheiner, Steve [2 ]
机构
[1] Yantai Univ, Sch Chem & Chem Engn, Lab Theoret & Computat Chem, Yantai 264005, Peoples R China
[2] Utah State Univ, Dept Chem & Biochem, Logan, UT 84322 USA
基金
美国国家科学基金会;
关键词
Cooperativity; Synergy; Noncovalent bond; Molecular electrostatic potential; ELECTRON-RICH; SIGMA-HOLES; COMPLEXES; HALOGEN; COOPERATIVITY; SI; DONORS; GE; BR; RECOGNITION;
D O I
10.1016/j.chemphys.2022.111470
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ab initio calculations consider SpCO(3)/SpSO(4)/SpCl(2 )(Sp = Zn(II), Cd(II)) as molecules that can engage in both a spodium bond or a tetrel bond through O or Cl. NCH, NHCH2, and NH3 are considered as Lewis bases. The Sp center dot center dot center dot N spodium bonds are very strong, with interaction energies in the 12-59 kcal/mol range. Those bonds involving Zn are somewhat stronger than Cd, and bond strength diminishes in the SO4 > CO3 >> 2Cl ligand order. Tetrel bonds between the Si of SiH3F and a o or Cl atom of the ligand are of moderate strength of 2-9 kcal/mol. In triads in which both a spodium and tetrel bond are simultaneously present, there is a positive cooperativity between them. The bond enhancement is particularly significant in the tetrel bond, whose strength can reach as much as 15 kcal/mol within the trimer.
引用
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页数:8
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