Ab Initio Approach to the Structure, Vibrational Properties, and Electron Binding Energies of H<sub>2</sub>S∙∙∙SO<sub>2</sub>
The present study employs high-level ab initio calculations to investigate the structure, vibrational frequencies, and electronic properties of H<sub>2</sub>S∙∙∙SO<sub>2</sub>. The analysis of vibrational frequencies reveals an intramolecular vibrational energy transfer pheno...
| Main Authors: | , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2023-09-01
|
| Series: | Molecules |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1420-3049/28/18/6656 |