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Periodic trends and easy estimation of relative stabilities in 11-vertex nido-p-block-heteroboranes and -borates
Density functional theory computations were carried out for 11-vertex nido-p-block-hetero(carba)boranes and -borates containing silicon, germanium, tin, arsenic, antimony, sulfur, selenium and tellurium heteroatoms. A set of quantitative values called “estimated energy penalties” was derived by comp...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Springer-Verlag
2005
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2441496/ https://www.ncbi.nlm.nih.gov/pubmed/16261297 http://dx.doi.org/10.1007/s00894-005-0037-3 |