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Diese Arbeit ist Teil der Dissertationen unter http://www2.chemie.uni-erlangen.de/services/dissonline/
12. Anhang
A Elektronen- und Orbitalkonfiguration für die Elemente
im Grundzustand
Element
|
n
|
Besetzung
|
H
|
1
|
1
|
|
|
|
|
|
|
|
|
|
|
|
|
He
|
1
|
2
|
|
|
|
|
|
|
|
|
|
|
|
|
Li
|
4
|
1
|
0
|
0
|
0
|
|
|
|
|
|
|
|
|
|
Be
|
4
|
1
|
1
|
0
|
0
|
|
|
|
|
|
|
|
|
|
B
|
4
|
1
|
1
|
1
|
0
|
|
|
|
|
|
|
|
|
|
C
|
4
|
1
|
1
|
1
|
1
|
|
|
|
|
|
|
|
|
|
N
|
4
|
2
|
1
|
1
|
1
|
|
|
|
|
|
|
|
|
|
O
|
4
|
2
|
2
|
1
|
1
|
|
|
|
|
|
|
|
|
|
F
|
4
|
2
|
2
|
2
|
1
|
|
|
|
|
|
|
|
|
|
Ne
|
4
|
2
|
2
|
2
|
2
|
|
|
|
|
|
|
|
|
|
Na
|
9
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Mg
|
9
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Al
|
9
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Si
|
9
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
P
|
9
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
S
|
9
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Cl
|
9
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ar
|
9
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
K
|
9
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ca
|
9
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Sc
|
11
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Ti
|
11
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
V
|
11
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Cr
|
11
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Mn
|
11
|
2
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Fe
|
11
|
2
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Co
|
11
|
2
|
2
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Ni
|
11
|
2
|
2
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Cu
|
11
|
1
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Zn
|
11
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Ga
|
9
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ge
|
9
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
As
|
9
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Se
|
9
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Br
|
9
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Kr
|
9
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Rb
|
9
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Sr
|
9
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Y
|
11
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Zr
|
11
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Nb
|
11
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Mo
|
11
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Tc
|
11
|
1
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Ru
|
11
|
1
|
2
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Rh
|
11
|
1
|
2
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Pd
|
11
|
0
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Ag
|
11
|
1
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Cd
|
11
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
In
|
9
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Sn
|
9
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Sb
|
9
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Te
|
9
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
I
|
9
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Xe
|
9
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Cs
|
9
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ba
|
9
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
La
|
11
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Ce
|
14
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Pr
|
14
|
2
|
0
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Nd
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Pm
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
Sm
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
Eu
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Gd
|
14
|
2
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Tb
|
14
|
2
|
0
|
2
|
2
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Dy
|
14
|
2
|
0
|
2
|
2
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Ho
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Er
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
Tm
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
Yb
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
Lu
|
14
|
2
|
1
|
2
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
Hf
|
11
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Ta
|
11
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
W
|
11
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Re
|
11
|
2
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Os
|
11
|
2
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Ir
|
11
|
2
|
2
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Pt
|
11
|
1
|
2
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
Au
|
11
|
1
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Hg
|
11
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
Tl
|
9
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Pb
|
9
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Bi
|
9
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Po
|
9
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
At
|
9
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Rn
|
9
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Fr
|
9
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ra
|
9
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
|
|
Ac
|
11
|
2
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
|
|
Th
|
14
|
2
|
0
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Pa
|
14
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
U
|
14
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Np
|
14
|
2
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
0
|
0
|
Pu
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
0
|
Am
|
14
|
2
|
0
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Cm
|
14
|
2
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Bk
|
14
|
2
|
1
|
2
|
1
|
1
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Cf
|
14
|
2
|
0
|
2
|
2
|
2
|
1
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Es
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
1
|
1
|
1
|
0
|
0
|
0
|
0
|
Fm
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
1
|
1
|
0
|
0
|
0
|
0
|
Md
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
2
|
1
|
0
|
0
|
0
|
0
|
No
|
14
|
2
|
0
|
2
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
Ln
|
14
|
2
|
1
|
2
|
2
|
2
|
2
|
2
|
2
|
2
|
0
|
0
|
0
|
0
|
B Valenztabelle zur Erkennung ungültiger Strukturen
Die Tabelle enthält die Untergrenzen und Obergrenzen, die
für die äquilibrierte Ladung eines Atoms während der
Valenzüberprüfung in den verschiedenen Kategorien eingehalten
werden müssen. Dabei stehen O für organische, A für
anorganische Verbindungen sowie O-MS für organische und AO-MS
für anorganische Verbinungen in massenspektrometrischen Prozessen.
Element
|
Untergrenze
|
|
Obergrenze
|
|
O
|
A
|
O-MS
|
A-MS
|
|
O
|
A
|
O-MS
|
A-MS
|
H
|
0
|
-1
|
0
|
-1
|
|
1
|
1
|
1
|
1
|
He
|
0
|
0
|
0
|
0
|
|
0
|
0
|
0
|
0
|
Li
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Be
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
B
|
0
|
-1
|
0
|
-1
|
|
0
|
1
|
0
|
1
|
C
|
-1
|
-1
|
-1
|
-1
|
|
1
|
1
|
1
|
1
|
N
|
-1
|
-3
|
-1
|
-3
|
|
1
|
1
|
1
|
1
|
O
|
-1
|
-2
|
-1
|
-2
|
|
1
|
1
|
1
|
1
|
F
|
-1
|
-1
|
-1
|
-1
|
|
0
|
1
|
0
|
1
|
Ne
|
0
|
0
|
0
|
0
|
|
0
|
0
|
0
|
0
|
Na
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Mg
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Al
|
0
|
0
|
0
|
0
|
|
1
|
1
|
1
|
1
|
Si
|
-1
|
-1
|
-1
|
-1
|
|
1
|
1
|
1
|
1
|
P
|
-1
|
-3
|
-1
|
-3
|
|
1
|
1
|
1
|
1
|
S
|
-1
|
-2
|
-1
|
-2
|
|
1
|
1
|
1
|
1
|
Cl
|
-1
|
-1
|
-1
|
-1
|
|
1
|
4
|
1
|
4
|
Ar
|
0
|
0
|
0
|
0
|
|
0
|
0
|
0
|
0
|
K
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Ca
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Sc
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ti
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
V
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
Cr
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Mn
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Fe
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Co
|
0
|
-1
|
0
|
-1
|
|
0
|
4
|
0
|
4
|
Ni
|
0
|
-1
|
0
|
-1
|
|
0
|
4
|
0
|
4
|
Cu
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Zn
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Ga
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ge
|
-1
|
-1
|
-1
|
-1
|
|
0
|
4
|
0
|
4
|
As
|
-1
|
-3
|
-1
|
-3
|
|
0
|
5
|
0
|
5
|
Se
|
-1
|
-2
|
-1
|
-2
|
|
0
|
6
|
0
|
6
|
Br
|
-1
|
-1
|
-1
|
-1
|
|
1
|
1
|
1
|
1
|
Kr
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Rb
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Sr
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Y
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Zr
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Nb
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
Mo
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Tc
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Ru
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Rh
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Pd
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Ag
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
Cd
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
In
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Sn
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Sb
|
-1
|
-1
|
-1
|
-1
|
|
0
|
5
|
0
|
5
|
Te
|
-1
|
-1
|
-1
|
-1
|
|
0
|
6
|
0
|
6
|
I
|
-1
|
-1
|
-1
|
-1
|
|
0
|
1
|
0
|
1
|
Xe
|
0
|
0
|
0
|
0
|
|
0
|
8
|
0
|
8
|
Cs
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Ba
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
La
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ce
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Pr
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Nd
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Pm
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Sm
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Eu
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Gd
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Tb
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Dy
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ho
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Er
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Tm
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Yb
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Lu
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Hf
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Ta
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
W
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Re
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Os
|
0
|
0
|
0
|
0
|
|
0
|
8
|
0
|
8
|
Ir
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Pt
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Au
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
Hg
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Tl
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Pb
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Bi
|
-1
|
-1
|
-1
|
-1
|
|
0
|
5
|
0
|
5
|
Po
|
-1
|
-1
|
-1
|
-1
|
|
0
|
6
|
0
|
6
|
At
|
-1
|
-1
|
-1
|
-1
|
|
0
|
1
|
0
|
1
|
Rn
|
0
|
0
|
0
|
0
|
|
0
|
0
|
0
|
0
|
Fr
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Ra
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
Ac
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Th
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Pa
|
0
|
0
|
0
|
0
|
|
0
|
5
|
0
|
5
|
U
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Np
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Pu
|
0
|
0
|
0
|
0
|
|
0
|
7
|
0
|
7
|
Am
|
0
|
0
|
0
|
0
|
|
0
|
6
|
0
|
6
|
Cm
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Bk
|
0
|
0
|
0
|
0
|
|
0
|
4
|
0
|
4
|
Cf
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Es
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Fm
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Md
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
No
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ln
|
0
|
0
|
0
|
0
|
|
0
|
3
|
0
|
3
|
Ku
|
0
|
0
|
0
|
0
|
|
0
|
1
|
0
|
1
|
Lp
|
0
|
0
|
0
|
0
|
|
0
|
2
|
0
|
2
|
C Symbole, die in den Klassendiagrammen verwendet werden.
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Diese Arbeit ist Teil der Dissertationen unter http://www2.chemie.uni-erlangen.de/services/dissonline/