Cargando…
Theoretical Investigation of Promising Molecules for Obtaining Complexes with Planar Tetracoordinate Carbon
[Image: see text] We have theoretically investigated the stability, chemical bonding, and coordination ability of the 2-Me-2-borabicyclo[1.1.0]but-1(3)-ene (2-Me-2BB) molecule using density functional theory and ab initio molecular dynamics (AIMD) simulations. Calculated results indicated that 2-Me-...
| Autores principales: | , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2016
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6640768/ https://www.ncbi.nlm.nih.gov/pubmed/31457151 http://dx.doi.org/10.1021/acsomega.6b00170 |