Login / Signup

Heavier Carbon Subchalcogenides as C3 Sources for Tungsten-Capped Cumulenes: A Theoretical Study.

Liang PuXiao ZhaoZhong ZhangRobert Bruce King
Published in: Inorganic chemistry (2017)
Heavier carbon subchalcogenides C3E2 (E = S, Se) can bind to transition metals through either a C═C or a C═E double bond. These two binding modes on a reactive tungsten (PMe3)4WCl2 site have been explored by density functional theory methods (M06-L/DZP+Lanl2DZ). The important step controlling the reaction direction is the initial binding of the C3E2 ligand. Of particular significance is the M═C═C═C═E fragment resulting from the C═E coordination mode. This fragment can bind to additional C3E2 molecules or bridge to other metals. Ultimately C3E2 serves as a source of C3 units for building C3n carbon sp-hybridized allotropes.
Keyphrases
  • density functional theory
  • molecular dynamics
  • health risk
  • human health
  • health risk assessment
  • dna binding
  • binding protein
  • drinking water
  • risk assessment
  • heavy metals
  • transcription factor