https://www.selleckchem.com/pr....oducts/phosphoenolpy
Therefore, this study has clarified prior confusion over complex spectroscopic and crystallographic characterization of the Na-centered analogues. Density functional theory calculations showed the following stability order γ-CaSn12 less then γ-NaSn12 less then β-CaSn12 less then β-NaSn12. The β analogue is always more stable than the γ analogue, consistent with experiment. Notable outcomes of this study include a rare tetrahedral Ca coordination, a Na-free alkyltin cluster (important for microelectroni
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