EXTRACTED PARAMETERS |
Ft |
Fluorescence at time t after onset of actinic illumination |
Fo |
Minimum fluorescence, when all PSII reaction centers (RCs) are open |
Fm |
Maximum fluorescence, when all PSII RCs are closed |
F50μ 4s, F100μ 4s, F300 4μ 4s
|
Fluorescence intensity at 50, 100, and 300 μs, respectively |
FJ |
Fluorescence intensity at the J-step (2 ms) |
FI |
Fluorescence intensity at the I-step (30 ms) |
Area |
Total complementary area between fluorescence induction cure and F = Fm
|
TECHNICAL FLUORESCENCE PARAMETERS |
Vt4 = (Ft − Fo)/(Fm − Fo) |
Relative variable fluorescence at time t
|
VJ4 = (F2ms − Fo)/(Fm − Fo) |
Relative variable fluorescence at the J-step (2 ms) |
VI4 = (F30ms − Fo)/(Fm − Fo) |
Relative variable fluorescence at the I-step (30 ms) |
Mo4 = 4 (F300
μ4s – Fo)/(Fm – Fo) |
Approximated initial slope (in ms−1) of the fluorescence transient V = f (t) |
QUANTUM YIELDS AND EFFICIENCIES/PROBABILITIES |
φPo4 = TRO/ABS = 1–(FO/Fm) |
Maximum quantum yield for primary photochemistry |
ψEo4 = ETO/TRO4 = 1–VJ
|
Effciency/probability with which a PSII trapped electron is transferred from QA to QB
|
δRo = 4REO/ETO = (1–VI)/(1–VJ) |
Efficiency/probability with which an electron from QB is transfered uuntil PSI acceptors |
SPECIFIC ENERGY FLUXES (PER ACTIVE PSII REACTION CENTER) |
ABS/RC = Mo(1/VJ)(1/φPo) |
Absorbed photon flux per RC |
TRo/RC = Mo(1/VJ) |
Trapped excitation flux (leading to QA reduction) per RC |
ETo/RC = Mo(1/VJ) ψEo
|
Electron transport flux (further than Q−A) per RC |
REo/RC = Mo(1/VJ) ψEo 4δ4Ro
|
Electron flux reducing end electron acceptors at the PSI acceptor side, per RC |