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Spodium Bonding to Dicoordinated Group 12 Atoms

Akhtam AmonovDepartment of Optics and Spectroscopy, Institute of Engineering Physics Samarkand State University, Univer sity blv. 15, Samarkand 140104, UzbekistanSteve ScheinerDepartment of Chemistry and Biochemistry, Utah State University Logan, Logan, Utah 84322-0300, United States
ABI

Аннотация

DFT calculations consider the interactions between linear MR2 and a series of N-bases, where M is Hg or Zn and its R substituents are CCH, CN, or NO2. NCH, NH3, and NMe3 were considered as three different N-bases. Zn forms stronger bonds with the N bases than does Hg, and they strengthen along with the electron-withdrawing power of the R substituent, varying over a wide range from 3.4 to 43.9 kcal/mol. Another factor contributing to the bond strength is the nucleophilicity of the base: NCH < NH3 < NMe3. All MR2 Lewis acids can bind at least two bases, which are situated along the R-M-R bisecting plane, fairly close to one another, with θ(N-M-N) angles between 67° and 117°. The presence of a more electron-withdrawing substituent R and more powerful nucleophile allows up to 4 bases to bind to M. The properties of these bonds place them along a continuum, some clearly noncovalent, while other contain a good deal of covalent character.

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