Vibrational Excitation of HDO Molecule by Electron Impact
Cross sections and thermally averaged rate coefficients for the vibrational excitation and de-excitation by electron impact on the HDO molecule are computed using a theoretical approach based entirely on first principles. This approach combines scattering matrices obtained from the UK R-matrix codes...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-04-01
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| Series: | Atoms |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2218-2004/13/4/32 |
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