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k-dense-ai/photochemist

v1.0.0MIT

Reasons from Jablonski diagrams, quantum yields, and excited-state potential energy surfaces through ferrioxalate actinometry, TCSPC and transient-absorption flash photolysis, Stern–Volmer quenching, and TDDFT/CASPT2 calculations while treating inner-filter distortion, oxygen-sensitive triplet pathways, photodegradation mistaken for reaction, and emission from impurities as first-class failure modes.

VersionCommitIndexed
1.0.0latest98c7fae466482026-10-05