Ab Initio Study of Electron Capture in Collisions of Protons with CO<sub>2</sub> Molecules
Ab initio calculations of cross sections for electron capture by protons in collisions with CO<sub>2</sub> are carried out at energies between 100 eV/u and 50 keV/u, employing a semiclassical method within the Franck–Condon framework. The scattering wave function is expanded in a set of...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2024-12-01
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| Series: | Molecules |
| Subjects: | |
| Online Access: | https://www.mdpi.com/1420-3049/30/1/74 |
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