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...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2024-04-01
|
| Series: | Liquids |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2673-8015/4/2/16 |