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| Main Authors: | , |
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| Format: | Recurso digital |
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Zenodo
2025
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| Online Access: | https://doi.org/10.5281/zenodo.15356500 |
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Table of Contents:
- <p>Fortran codes with the new 3x3 Coupled diabatic potential energy surfaces and rate constants (adiabatic statiistical approach) for the CH⁺(v,j) + H --> H2 + C+ reaction</p>