Comment on "Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations"

Chemphyschem. 2006 Apr 10;7(4):799-800; author reply 801-2. doi: 10.1002/cphc.200500689.
No abstract available

Publication types

  • Comment
  • Letter

MeSH terms

  • Alkynes / chemistry*
  • Computer Simulation*
  • Electrons*
  • Organosilicon Compounds / chemistry*
  • Quantum Theory*

Substances

  • Alkynes
  • Organosilicon Compounds