An Ab Initio Investigation of the Hydration of Antimony(III)
The energies, structures, and vibrational frequencies of [Sb(H<sub>2</sub>O)<sub>n</sub>]<sup>3+</sup>, <i>n</i> = 0–9, 18 have been calculated at the Hartree–Fock and second-order Møller–Plesset levels of theory using the CEP, LANL2, and SDD effective core potentials in combination with their assoc...
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| 主要な著者: | , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI AG
2024-04-01
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| シリーズ: | Liquids |
| 主題: | |
| オンライン･アクセス: | https://www.mdpi.com/2673-8015/4/2/16 |
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