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.
Authors
Gernot Frenking
,
Andreas Krapp
,
Shigeru Nagase
,
Nozomi Takagi
,
Akira Sekiguchi
PMID:
16596606
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