Published June 29, 2024
| Version chemistry
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Arthur140/NATRC: NATRC v0.9
Authors/Creators
Description
NATRC is the program designed for calculation of non-adiabatic transition rates between two states in molecules. Calculations are carried out based on the classical and modified Bixon-Jortner-Plotnikov models.
Files
Arthur140/NATRC-chemistry.zip
Files
(45.6 kB)
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md5:b9efdd66b0397eaa47ff1208c676b3f4
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Additional details
Related works
- Is supplement to
- Software: https://github.com/Arthur140/NATRC/tree/chemistry (URL)