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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