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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...

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Bibliographic Details
Main Authors: Kiani, Farooq A., Hofmann, Matthias
Format: Artigo
Language:Inglês
Published: Springer-Verlag 2005
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC2441496/
https://ncbi.nlm.nih.gov/pubmed/16261297
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s00894-005-0037-3
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