Biology Reference
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where
k 1 ¼
Chl
ð
ide
Þ
a
ð
F674 E412
Þ=
Chl
ð
ide
Þ
a
ð
F674 E433
Þ
k 2 ¼
Pheo
ð
bide
Þ
a
ð
F674 E412
Þ=
Pheo
ð
bide
Þ
a
ð
F674 E433
Þ
k 3 ¼
ð
Þ
b
ð
Þ=
ð
Þ
b
ð
Þ
Chl
ide
F674 E412
Chl
ide
F674 E433
k 4 ¼
ð
Þ
b
ð
Þ=
ð
Þ
b
ð
Þ
Pheo
bide
F674 E412
Pheo
bide
F674 E433
k 5 ¼
Chl
ð
ide
Þ
a
ð
F660 E460
Þ=
Chl
ð
ide
Þ
a
ð
F674 E433
Þ
k 6 ¼ Pheo ð bide Þ
a
ð F660 E460 Þ= Pheo ð bide Þ
a
ð F674 E433 Þ
k 7 ¼
Chl
ð
ide
Þ
b
ð
F660 E460
Þ=
Chl
ð
ide
Þ
b
ð
F674 E433
Þ
k 8 ¼
Pheo
ð
bide
Þ
b
ð
F660 E460
Þ=
Pheo
ð
bide
Þ
b
ð
F674 E433
Þ
k 9 ¼
Chl
ð
ide
Þ
a
ð
F660 E438
Þ=
Chl
ð
ide
Þ
a
ð
F674 E433
Þ
k 10 ¼
Pheo
ð
bide
Þ
a
ð
F660 E438
Þ=
Pheo
ð
bide
Þ
a
ð
F674 E433
Þ
k 11 ¼
Chl
ð
ide
Þ
b
ð
F660 E438
Þ=
ChI
ð
ide
Þ
b
ð
F674 E433
Þ
k 12 ¼
Pheo
ð
bide
Þ
b
ð
F660 E438
=
Pheo
ð
bide
Þ
b
ð
F674 E433
Þ
The numerical values of k 1 - k l2 are reported in Table 3.1 which is displayed
below.
The k values were calculated with the above k equations, from fluorescence
excitation spectra recorded at 674 and 660 nm, respectively, on purified samples of
Chl a , Chl b , Pheo a and Pheo b . Every k value reported in Table 3.1 is the mean of
15-25 different determinations. By substituting the numerical values of k 1 -k l2 into
the four simultaneous equations described above and by solving for Chl(ide) a
(F674 E433). The following equation was obtained:
Chl
ð
ide
Þ
a
ð
F674 E433
Þ¼
1
:
248
ð
F674 E433
Þ
0
:
145
ð
F674 E412
Þ
:
ð
Þ
:
ð
Þ
ð
:
33 0 Þ
0
068
F660 E460
0
313 F660 E438
3
3.4.1.2 Determination of the Reliability of Eq. ( 3.33 0 ) and
Determination of Its X 1 and Sx 1 Correction Factors
The reliability of Eq. ( 3.33 0 ) was tested via the following equation:
ð
Chl
ð
ide
Þ
a
ð
F674 E433
Þ¼
A 1 þð
A 1 Þð
X Þ=
100
A 1 Þð
S X1 Þ=
100
(3.33)
Where:
A 1 ¼
Eq. ( 3.33 0 )
[(A 1 )(X ] )/100]
are relative concentration-correction factors, which vanish as
the X values approach zero. The X 1 correction values are listed in Table 3.2 and their
derivation and usage is explained below. Finally, the last term in Eq. ( 3.33 ), i.e . (A 1 )
¼
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