ka=

ph

0.00001
H30+
0
1
1
0.1
2
0.01
3
0.001
4
0.0001
5
0.00001
6
0.000001
7 0.0000001
8 0.00000001
9 1.0000E-009
10
1E-010
11
1E-011
12
1E-012
13
1E-013
14
1E-014

alfa0
alfa1
1.00001 9.9999E-006
0.99999
0.10001 0.00009999 0.99990001
0.01001
0.000999
0.999001
0.00101 0.00990099 0.99009901
0.00011 0.09090909 0.90909091
0.00002
0.5
0.5
0.000011 0.90909091 0.09090909
0.0000101 0.99009901 0.00990099
0.00001001
0.999001
0.000999
1.0001E-005 0.99990001 0.00009999
1.0000E-005
0.99999 9.9999E-006
0.00001
0.999999
0.000001
0.00001 0.9999999 0.0000001
0.00001 0.99999999 0.00000001
0.00001
1 1.0000E-009

1.2
1
0.8
0.6
0.4
0.2
0

HA
1.2
1
0.8
0.6
0.4
0.2
0

6
Column D

10
Column E

12

14

16

0.00001
Ph

1E-010
[H]

0
1
1
0.1
2
0.01
3
0.001
4
0.0001
5
0.00001
6
0.000001
7 0.0000001
8 0.00000001
9 1.0000E-009
10
1E-010
11
1E-011
12
1E-012
13
1E-013
14
1E-014

0
1
2
1.00001 9.9999E-016 9.9999E-006
0.99999
0.010001 9.9990E-014 0.00009999 0.99990001
0.0001001 9.9900E-012
0.000999
0.999001
0.00000101 9.9010E-010 0.00990099 0.99009901
1.1000E-008 9.0909E-008 0.09090908 0.90909083
2.0000E-010
0.000005 0.4999975 0.4999975
1.1001E-011 9.0901E-005 0.90900827 0.09090083
1.011E-012 0.00098912 0.98911968 0.0098912
1.011E-013 0.0098912 0.98911968 0.00098912
1.1001E-014 0.09090083 0.90900827 9.0901E-005
2.0000E-015 0.4999975 0.4999975
0.000005
1.1000E-015 0.90909083 0.09090908 9.0909E-008
1.0100E-015 0.99009901 0.00990099 9.9010E-010
1.0010E-015
0.999001
0.000999 9.9900E-012
1.0001E-015 0.99990001 0.00009999 9.9990E-014

la mejor
Column D

Column E

Column F

1.2
1
0.8
0.6
0.4
0.2
0

10

12

14

16

Column F

12

14

16