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PSE-Tabelle ausblenden

Periodensystem der Elemente (Quelle: größtenteils www.lenntech.de)                                                                                                                      
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=1Wasserstoff H 1.0079 2.2 0.0899 -259.12 -252.88 0.038 0.208
-
-
- 		1311
-
-
- 		2/5/- 1s^1  25#Atomradius
53#berechnet
31#Kovalent
120#Van-der-Waals-Radius 		   
Z=2Helium He 4.00   0.178 -268.9 -271.4 0.180 -
-
-
- 		2372
-
-
- 		2/6/- 1s^2  #Atomradius
#berechnet
28#Kovalent
140#Van-der-Waals-Radius 		   
Z=3Lithium Li 6.94 1.0 0.53 1342 180.5 0.145 0.06
-
-
- 		520.1
-
-
- 		2/6/- [He] 2s^1 351#bcc 145#Atomradius
167#berechnet
128#Kovalent
182#Van-der-Waals-Radius 		-3.02   
Z=4Beryllium Be 9.01 1.6 1.86 2970 1280 0.111 -
-
-
- 		899.2
1757
-
- 		1/10/- [He] 2s^2 229#hcp 105#Atomradius
112#berechnet
96#Kovalent
153#Van-der-Waals-Radius 		-1.70   
Z=5Bor B 10.81 2.0 2.3 3650 2180 0.098 0.027
-
-
- 		800.5
2426.5
3658.7
- 		2/11/- [He] 2s^2 2p^1 893#a-op
506#c-op 		85#Atomradius
84#berechnet
82#Kovalent
192#Van-der-Waals-Radius 		   
Z=6Kohlenstoff C 12.011 2.5 3.51; 2.26 4827 3547 0.091 -
-
-
0.015 		1086.1
2351.9
4618.8
6222.7 		2/13/- [He] 2s^2 2p^2  70#Atomradius
67#berechnet
76#Kovalent
170#Van-der-Waals-Radius 		   
Z=7Stickstoff N 14.0 3.0 1.25E-3 -195.8 -210 0.071 -
-
0.016
- 		1402
2856
4577
- 		2/12/1 [He] 2s^2 2p^3  65#Atomradius
56#berechnet
71#Kovalent
155#Van-der-Waals-Radius 		   
Z=8Sauerstoff O 15.99951  3.5 1.429E-3 -183 -219 0.064 -
0.140 (-2)
-
- 		1311
-
-
- 		3/12/- [He] 2s^2 2p^4  60#Atomradius
48#berechnet
66#Kovalent
152#Van-der-Waals-Radius 		   
Z=9Fluor F 18.998 4 1.8E-3 -188.12 -219.62 0.071 -
-
-
- 		1680.6
-
-
- 		1/17/- [He] 2s^2 2p^5  50#Atomradius
42#berechnet
71#Kovalent
147#Van-der-Waals-Radius 		-2.87   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=10Neon Ne 20.18008102  0.9E-3 -246 -249 0.16 -
-
-
- 		2080
-
-
- 		3/16/- [He] 2s^2 2p^6  #Atomradius
#berechnet
58#Kovalent
154#Van-der-Waals-Radius 		   
Z=11Natrium Na 22.99 0.9 0.97 883 97.5 0.153 0.095
-
-
- 		495.7
-
-
- 		1/17/1 [Ne] 3s^1 428#bcc 180#Atomradius
190#berechnet
154#Kovalent
227#Van-der-Waals-Radius 		-2.71   
Z=12Magnesium Mg 24.31 1.3 1.74 1107 650 0.16 0.065
-
-
- 		737.5
1450
-
- 		3/18/- [Ne] 3s^2 320#hex 150#Atomradius
145#berechnet
141#Kovalent
173#Van-der-Waals-Radius 		-2.34   
Z=13Aluminium Al 26.98 1.5 2.7 2467 660.4 0.143 0.05
-
-
- 		577.4
1816.1
2744.1
- 		1/20/2 [Ne] 3s^2 3p^1 404#a-fcc 125#Atomradius
118#berechnet
121#Kovalent
184#Van-der-Waals-Radius 		-1.67   
Z=14Silizium Si 28.090082 1.9 2.33 2355 1410 0.118 -
-
-
0.041 		786.3
1576.5
3228.3
4354.4 		3/20/- [Ne] 3s^2 3p^2 543#dia 110#Atomradius
111#berechnet
111#Kovalent
210#Van-der-Waals-Radius 		   
Z=15Phosphor P 30.97 2.2 1.83 280 44 0.111 -
-
0.044
- 		1012
1903
2910
- 		1/21/- [Ne] 3s^2 3p^3  100#Atomradius
98#berechnet
107#Kovalent
180#Van-der-Waals-Radius 		   
Z=16Schwefel S 32.07 2.6 2.07 445 113 0.104 -
0.184 (-2)
-
- 		999.3
-
-
- 		4/19/- [Ne] 3s^2 3p^4  100#Atomradius
88#berechnet
102.5#Kovalent
180#Van-der-Waals-Radius 		-0.51   
Z=17Chlor Cl 35.453 3.2 3.21E-3 -34.06 -101 0.099 -
0.184 (-2)
-
- 		1255.7
-
-
- 		2/20/2 [Ne] 3s^2 3p^5  100#Atomradius
79#berechnet
102#Kovalent
175#Van-der-Waals-Radius 		-1.36   
Z=18Argon Ar 39.948  1.78E-3 -185.8 -189.3 0.192 -
-
-
- 		1520
-
-
- 		3/21/- [Ne] 3s^2 3p^6  #Atomradius
#berechnet
106#Kovalent
188#Van-der-Waals-Radius 		   
Z=19Kalium K 39.1001093 0.8 0.86 760 63.2 0.235 0.133
-
-
- 		418.6
-
-
- 		2/22/1 [Ar] 4s^1 533#bcc 220#Atomradius
243#berechnet
203#Kovalent
275#Van-der-Waals-Radius 		   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=20Calcium Ca 40.08 1.0 1.6 1484 840 0.197 0.099
-
-
- 		589.6 kJ
1145
-
- 		5/18/- [Ar] 4s^2 556#hcp 180#Atomradius
194#berechnet
176#Kovalent
231#Van-der-Waals-Radius 		-2.87   
Z=21Scandium Sc 44.96 1.36 3.0 2936 1541 0.161 -
-
0.083
- 		640.5
1233
2389
7089 		1/19/8 [Ar] 3d^1 4s^2  160#Atomradius
184#berechnet
170#Kovalent
#Van-der-Waals-Radius 		   
Z=22Titan Ti 47.90 1.5 4.51 3262 1668 0.145 -
0.09
-
0.068 		658
1323
2710
4165 		5/18/- [Ar] 3d^1 4s^2 295#bcc 140#Atomradius
176#berechnet
160#Kovalent
#Van-der-Waals-Radius 		-1.75    
Z=23Vanadium V 50.94 1.6 6.1 3378 1890~ 0.134 -
-
0.074
- 		649.1
1358
2543
4652 		1/22/2 [Ar] 3d^3 4s^2 303#bcc 135#Atomradius
171#berechnet
153#Kovalent
#Van-der-Waals-Radius 		-1.18 V    
Z=24Chrom Cr 51.996 1.7 7.19 2672 1890 0.127 -
-
0.061
- 		651.1
-
-
- 		3/23/- [Ar] 3d^5 4s^1 289#bcc 140#Atomradius
166#berechnet
139#Kovalent
#Van-der-Waals-Radius 		-0.71   
Z=25Mangan Mn 54.94 1.5 7.43 2032 1247 0.126  -
0.08
-
- 		716
1489
-
- 		1/23/4 [Ar] 3d^5 4s^2 889#bcc 140#Atomradius
161#berechnet
139#Kovalent-low-Spin
161#Kovalent-high-Spin
#Van-der-Waals-Radius 		-1.05    
Z=26Eisen Fe 55.85 1.8 7.9 2750 1536  0.126 -
0.076
0.064
- 		761
1556.5
2951
- 		4/24/2 [Ar] 3d^6 4s^2 286#bcc 140#Atomradius
156#berechnet
123#Kovalent-low-Spin
152#Kovalent-high-Spin
#Van-der-Waals-Radius 		-0.44    
Z=27Kobalt Co 58.93 1.9 8.9 2900 1495 0.125 -
0.078
0.063
- 		757
1666.3
3226
- 		1/25/5 [Ar] 3d^7 4s^2 251#fcc 135#Atomradius
152#berechnet
126#Kovalent-low-Spin
150#Kovalent-high-Spin
#Van-der-Waals-Radius 		-0.28   
Z=28Nickel Ni 58.71 1.9 8.9 2732 1453 0.124 -
0.069
0.06
- 		735
1753
3387
- 		5/26/1 [Ar] 3d^8 4s^2 352#fcc 135#Atomradius
149#berechnet
124#Kovalent-low-Spin
124#Kovalent-high-Spin
163#Van-der-Waals-Radius 		-0.25   
Z=29Kupfer Cu 63.55 1.9 8.95 2595 1083 0.128 0.096
-
0.069
- 		743.5
1946
-
- 		2/26/3 [Ar] 3d^10 4s^1 286#fcc 135#Atomradius
145#berechnet
132#Kovalent
140#Van-der-Waals-Radius 		+0.522    
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=30Zink Zn 65.39 1.6 7.11 907 420 0.134 -
0.074
-
- 		904.5
1723
-
- 		4/25/4 [Ar] 3d^10 4s^2 266#a-hcp
495#c-hcp 		135#Atomradius
142#berechnet
122#Kovalent
139#Van-der-Waals-Radius 		-0.763   
Z=31Gallium Ga 69.72 1.8 5.1 2204 29.8 0.161 -
-
0.083
- 		578.6
1978.8
2389
2962.3 		2/25/2 [Ar] 3d^10 4s^2 4p^1  130#Atomradius
136#berechnet
122#Kovalent
187#Van-der-Waals-Radius 		-0.52   
Z=32Germanium Ge 72.59 2.0 5.3 2830 937 0.123 -
0.093
-
0.054 		761.2
1537.0
3301.2
4409.4 		5/24/8 [Ar] 3d^10 4s^^2 4p^2 566#dia 125#Atomradius
125#berechnet
122#Kovalent
211#Van-der-Waals-Radius 		   
Z=33Arsen As 74.9216 2.0 5.7 615  0.139 -
-
-
- 		947
1798
2736
- 		1/27/3 [Ar] 3d^10 4s^2 4p^3 414#r 115#Atomradius
114#berechnet
119#Kovalent
185#Van-der-Waals-Radius 		-0.3   
Z=34Selen Se 78.96 2.0 4.79 685 217 0.140 -
0.198
-
- 		940.7
-
-
- 		5/25/5 [Ar] 3d^10 4s^2 4p^4  115#Atomradius
103#berechnet
120#Kovalent
190#Van-der-Waals-Radius 		-0.77   
Z=35Brom Br 79.904 2.8 3.1 58.8 -7.2 0.115 -
-
-
- 		1142.7
-
-
- 		2/28/10 [Ar] 3d^10 4s^2 4p^5  115#Atomradius
94#berechnet
120#Kovalent
185#Van-der-Waals-Radius 		1.08   
Z=36Krypton Kr 83.80  3.73E-3 -153 -157 0.189 -
-
-
- 		1351
-
-
- 		5/27/4 [Ar] 3d^10 4s^2 4p^6  #Atomradius
#berechnet
116#Kovalent
202#Van-der-Waals-Radius 		   
Z=37Rubidium Rb 85.4678 0.8 1.53 396 39 0.243 -
-
-
- 		402.9
-
-
- 		1/28/7 [Kr] 5s^1 562#bcc 235#Atomradius
265#berechnet
220#Kovalent
303#Van-der-Waals-Radius 		   
Z=38Strontium Sr 87.62 1.0 2.7 1384 769 0.215 -
0.113
-
- 		549.2
1064
-
- 		4/23/4 [Kr] 5s^2 609#bcc 200#Atomradius
219#berechnet
195#Kovalent
249#Van-der-Waals-Radius 		   
Z=39Yttrium Y 88.91 1.2 4.47 3338 1522 0.180 -
-
0.106
- 		626
1185
1955
- 		1/26/16 [Kr] 4d^1 5s^2 366#hcp 180#Atomradius
212#berechnet
190#Kovalent
#Van-der-Waals-Radius 		   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=40Zirkon Zr 91.22 1.3 6.51 4377 1852 0.159 -
-
-
0.08 		669
1346
2312
3256 		4/21/4 [Kr] 4d^2 5s^2 323#bcc 155#Atomradius
206#berechnet
148#Kovalent
#Van-der-Waals-Radius 		   
Z=41Niob Nb 92.91 1.6 8.6 4928 2468 0.143 -
-
-
0.069 		652
-
-
- 		1/27/17 [Kr] 4d^4 5s^1 330#bcc 145#Atomradius
164#berechnet
137#Kovalent
#Van-der-Waals-Radius 		   
Z=42Molybdän Mo 95.94 2.2 10.2 5560 2610 0.139 -
-
-
0.068 		651
-
-
- 		6/21/3 [Kr] 4d^5 5s^1 315#bcc 145#Atomradius
190#berechnet
154#Kovalent
#Van-der-Waals-Radius 		-0.2   
Z=43Technetium Tc 98.9 1.9 11.5 4877 2127 0.136 -
-
-
- 		-
-
-
- 		0/26/11 [Kr] 4d^6 5s^1 274#hcp 135#Atomradius
185#berechnet
147#Kovalent
#Van-der-Waals-Radius 		 R 
Z=44Ruthenium Ru 101.1 2.2 12.4 3900 2310 0.135 -
-
-
- 		722.4
-
-
- 		7/19/3 [Kr] 4d^7 5s^1 270#a-hcp
427#c-hcp 		130#Atomradius
178#berechnet
146#Kovalent
#Van-der-Waals-Radius 		0.45   
Z=45Rohdium Rh 102.91 2.2 12.4 3730 1966 0.135 -
-
-
- 		742
-
-
- 		1/24/18 [Kr] 4d^8 5s^1 380#fcc 135#Atomradius
173#berechnet
142#Kovalent
#Van-der-Waals-Radius 		0.6   
Z=46Palladium Pd 106.42 2.2 12 3140 1554 0.137 -
0.065
-
- 		703
-
-
- 		6/22/8 [Kr] 4d^10 388#fcc 140#Atomradius
169#berechnet
139#Kovalent
#Van-der-Waals-Radius 		+0.85    
Z=47Silber Ag 107.87 1.9 10.5 2212 962 0.144 0.126
-
-
- 		758
2061
-
- 		2/33/23 [Kr] 4d^10 5s^1 408#fcc 160#Atomradius
165#berechnet
145#Kovalent
172#Van-der-Waals-Radius 		0.779   
Z=48Cadmium Cd 112.4 1.7 8.7 767 321 0.154 -
-
-
- 		866
1622
-
- 		7/27/8 [Kr] 4d^10 5s^2 297#a-hcp
561#c-hcp 		155#Atomradius
161#berechnet
144#Kovalent
158#Van-der-Waals-Radius 		-0.402   
Z=49Indium In 114.82 1.8 7.31 2000 156 0.162 -
0.092
-
- 		558.2
1820.2
2704
- 		1/34/37 [Kr] 4d^10 5s^2 5p^1 459#a-tp
494#c-tp 		155#Atomradius
156#berechnet
144#Kovalent
193#Van-der-Waals-Radius 		-0.34   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=50Zinn Sn 118.71 1.9 7.3 (beta)
5.77 (alpha) 		2270 232 0.141 -
0.112
-
0.070 		708.4
1411.4
2942.2
3929.3 		10/25/14 [Kr] 4d^10 5s^2 5p^2 582#tp
318#dia 		145#Atomradius
145#berechnet
139#Kovalent
217#Van-der-Waals-Radius 		-0.136   
Z=51Antimon Sb 121.75 2.05 6.68 1635 631 0.145 -
-
0.076
- 		834
1595
2443
- 		2/31/21 [Kr] 4d^10 5s^2 5p^3 450#r 145#Atomradius
133#berechnet
139#Kovalent
206#Van-der-Waals-Radius 		0.21    
Z=52Tellur Te 127.6 2.1 6.25 990 450 0.143 -
-
-
0.089 		869.0
-
-
- 		5/28/10 [Kr] 4d^10 5s^2 5p^4 445#a-r
591#c-r 		140#Atomradius
123#berechnet
138#Kovalent
206#Van-der-Waals-Radius 		-0.91    
Z=53Jod J 126.9 2.7 4.93 184 114 0.133 -
-
-
- 		1008.7
-
-
- 		1/33/10 [Kr] 4d^10 5s^2 5p^5  140#Atomradius
115#berechnet
139#Kovalent
198#Van-der-Waals-Radius 		+0.58   
Z=54Xenon Xe 131.29 2.6 5.9E-3 -108 -112 0.218 -
-
-
- 		1170
-
-
- 		7/31/8 [Kr] 4d^10 5s^2 5p^6  #Atomradius
#berechnet
140#Kovalent
216#Van-der-Waals-Radius 		   
Z=55Cäsium Cs 132.91 0.8 1.9 679 28.4 0.267 0.167
-
-
- 		375.6
-
-
- 		1/35/17 [Xe] 6s^1 267#bcc 265#Atomradius
298#berechnet
244#Kovalent
343#Van-der-Waals-Radius 		   
Z=56Barium Ba 137.33 0.9 3.5  1696 725 0.222 0.135
-
-
- 		502.7
965
-
- 		7/30/9 [Xe] 6s^2 502#bcc 215#Atomradius
253#berechnet
215#Kovalent
268#Van-der-Waals-Radius 		-2.90   
Z=57Lanthan La 138.91 1.1 6.18 3469 920 0.186 -
-
0.104
- 		539
1098
1840
- 		1/31/7 [Xe] 5d^1 6s^2 376#fcc 195#Atomradius
#berechnet
207#Kovalent
#Van-der-Waals-Radius 		-2.52   
Z=58Cer Ce 140.12 1.1 6.76 3426 768 0.181 -
-
0.102
0.087 		526.8
1045
1945.6
3537 		3/27/7 [Xe] 4f^1 6s^2  185#Atomradius
#berechnet
204#Kovalent
#Van-der-Waals-Radius 		-2.48   
Z=59Praseodym Pr 140.91 1.1 6.5 3350 931 0.182 -
-
0.101
- 		522
1016
2082.4
3752 		1/30/6 [Xe] 4f^3 6s^2  185#Atomradius
247#berechnet
203#Kovalent
#Van-der-Waals-Radius 		   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=60Neodym Nd 144.2  7.0 3074 1024 0.181 -
-
-
- 		-
-
-
- 		5/25/7 [Xe] 4f^1 6s^2  185#Atomradius
206#berechnet
201#Kovalent
#Van-der-Waals-Radius 		   
Z=61Promethium Pm 146.9151 1.2 7.22 2730 1168 0.183 -
-
-
- 		534.6
1050
-
- 		0/30/15 [Xe] 4f^5 6s^2  185#Atomradius
205#berechnet
199#Kovalent
#Van-der-Waals-Radius 		-2.42 R 
Z=62Samarium Sm 150.35 1.2 6.9 1790 1074~ 0.180 -
-
-
- 		542.3
1066
-
- 		4/26/6 [Xe] 4f^6 6s^2  185#Atomradius
238#berechnet
198#Kovalent
#Van-der-Waals-Radius 		-2.41   
Z=63Europium Eu 151.96 1.2 5.2 1439 826 0.185 -
-
-
- 		546
1083.6
-
- 		1/28/8 [Xe] 4f^7 6s^2  185#Atomradius
231#berechnet
198#Kovalent
#Van-der-Waals-Radius 		-2.41   
Z=64Gadolinium Gd 157.25 1.2 7.9 3266 1313 0.180 -
-
-
- 		591.4
1165.5
-
- 		5/22/4 [Xe] 4f^7 5d^1 6s^2  188#Atomradius
233#berechnet
196#Kovalent
#Van-der-Waals-Radius 		-2.40   
Z=65Terbium Tb 158.93 1.2 8.3 3230 1356 0.177 -
-
-
- 		563.5
1109.6
-
- 		1/25/20 [Xe] 4f^9 6s^2  175#Atomradius
225#berechnet
194#Kovalent
#Van-der-Waals-Radius 		-2.39   
Z=66Dysprosium Dy 162.50 1.2 8.6 2562 1407 0.178 -
-
-
- 		571.2
1124
-
- 		7/22/7 [Xe] 4f^10 6s^2  175#Atomradius
228#berechnet
192#Kovalent
#Van-der-Waals-Radius 		-2.35   
Z=67Holmium Ho 164.9 1.2 8.8 2695 1474 0.176 -
-
-
- 		580
1136.6
-
- 		1/28/20 [Xe] 4f^11 6s^2  175#Atomradius
226#berechnet
192#Kovalent
#Van-der-Waals-Radius 		-2.32   
Z=68Erbium Er 167.3 1.2 9.2 2863 1497 0.176 -
-
-
- 		587.6
1149
-
- 		6/25/6 [Xe] 4f^12 6s^2  175#Atomradius
226#berechnet
189#Kovalent
#Van-der-Waals-Radius 		-2.30   
Z=69Thulium Tm 168.93 1.25 9.3 1947 1545 0.176 -
-
-
- 		595.3
1160.7
2284
- 		1/31/17 [Xe] 4f^13 6s^2  175#Atomradius
222#berechnet
190#Kovalent
#Van-der-Waals-Radius 		-2.28   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=70Ytterbium Yb 173.04 1.1 7 1196 819 0.193 -
-
-
- 		602.4
1172.3
2472.3
- 		7/23/8 [Xe] 4f^14 6s^2  175#Atomradius
222#berechnet
187#Kovalent
#Van-der-Waals-Radius 		-2.27   
Z=71Lutetium Lu 174.97 1.27 9.8 3395 1663 0.193 -
-
-
- 		522.7
1339
-
- 		1/34/23 [Xe] 4f^14 5d^1 6s^2  175#Atomradius
217#berechnet
187#Kovalent
#Van-der-Waals-Radius 		-2.25   
Z=72Hafnium Hf 178.49 1.3 13.07 4602 2227 0.156 -
-
-
- 		530
1425.5
2244.3
3207.5 		5/27/11 [Xe] 4f^14 5d^2 6s^2 320#bcc 155#Atomradius
208#berechnet
150#Kovalent
#Van-der-Waals-Radius 		-1.68   
Z=73Tantal Ta 180.95 1.5 16.68 5425 2996  -
-
-
- 		-
-
-
- 		1/30/14 [Xe] 4f^14 5d^3 6s^2 330#bcc 145#Atomradius
200#berechnet
138#Kovalent
#Van-der-Waals-Radius 		   
Z=74Wolfram W 183.85 2.4 19.3 5657 3410 0.139 -
-
-
0.068 		768.6
-
-
- 		3/30/5 [Xe] 4f^14 5d^4 6s^2 316#bcc 135#Atomradius
193#berechnet
162#Kovalent
#Van-der-Waals-Radius 		-0.05   
Z=75Rhenium Re 186.23 1.9 21.0 5630 3180 0.138 -
-
-
- 		759
-
-
- 		1/32/11 [Xe] 4f^14 5d^5 6s^2 276#hcp 135#Atomradius
188#berechnet
159#Kovalent
#Van-der-Waals-Radius 		0.25   
Z=76Osmium Os 190.2 2.2 22.6 5027 3054 0.136 -
-
-
0.067 		838
-
-
- 		5/30/6 [Xe] 4f^14 5d^6 6s^2 273#a-hcp
431#c-hcp 		130#Atomradius
185#berechnet
128#Kovalent
#Van-der-Waals-Radius 		+0.85   
Z=77Iridium Ir 192.2 2.2 22.4  4130 2410 0.136 -
-
-
0.066 		886
-
-
- 		2/32/21 [Xe] 4f^14 5d^7 6s^2 383#fcc 135#Atomradius
180#berechnet
141#Kovalent
#Van-der-Waals-Radius
#383 		+1.0   
Z=78Platin Pt 195.09 2.3 21.5 3827 1772 0.139 -
0.096
-
- 		867
1788
-
- 		5/30/7 [Xe] 4f^14 5d^9 6s^1 392#fcc 135#Atomradius
177#berechnet
136#Kovalent
175#Van-der-Waals-Radius 		+1.2   
Z=79Gold Au 196.97 2.4 19.3 2808 1062 0.144 0.137
-
-
- 		888
1974.6
-
- 		1/33/17 [Xe] 4f^14 5d^10 6s^1 407#fcc 135#Atomradius
174#berechnet
136#Kovalent
166#Van-der-Waals-Radius 		+1.68   
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=80Quecksilber Hg 200.59 2 13.6 356.6 -38.9 0.151 -
0.11
-
- 		1004.6
1796
3294
- 		7/27/9 [Xe] 4f^14 5d^10 6s^2 157#a-r
300#c-r 		150#Atomradius
171#berechnet
132#Kovalent
155#Van-der-Waals-Radius 		+0.854   
Z=81Thallium Tl 204.38 1.8 11.71 1473 304 0.182 0.099
-
-
- 		589.1
1970.5
2877.4
- 		2/30/25 [Xe] 4f^14 5d^10 6s^2 6p^1  345#fcc
552#hcp 		190#Atomradius
156#berechnet
145#Kovalent
196#Van-der-Waals-Radius 		   
Z=82Blei Pb 207.2 2.3 11.34 1740 327 0.175 -
0.132
-
0.084 		715.4
1450.0
3080.7
4082.3 		3/32/13 [Xe] 4f^14 5d^10 6s^2 6p^2 495#fcc 180#Atomradius
154#berechnet
146#Kovalent
202#Van-der-Waals-Radius 		-0.13    
Z=83Wismut Bi 208.98 2.0 9.80 1560 271 0.152 -
-
0.120
- 		703
1610
2466
4362.3 		0/33/27 [Xe] 4f^14 5d^10 6s^2 6p^3 474#r 160#Atomradius
143#berechnet
148#Kovalent
207#Van-der-Waals-Radius 		0.32 R 
Z=84Polonium Po 209.98 2.0 9.51 962 254 0.164 -
-
-
0.102 		813.0
-
-
- 		0/29/15 [Xe] 4f^14 5d^10 6s^2 6p^4   190#Atomradius
135#berechnet
140#Kovalent
197#Van-der-Waals-Radius 		 R 
Z=85Astatin At 210 2.2 8.75 370 302 0.145 -
-
-
- 		926
-
-
- 		0/31/12 [Xe] 4f^14 5d^10 6s^2 6p^5  #Atomradius
#berechnet
150#Kovalent
202#Van-der-Waals-Radius 		 R 
Z=86Radon Rn 222  9.73E-3 -62 -71  -
-
-
- 		1037
-
-
- 		0/34/6 [Xe] 4f^14 5d^10 6s^2 6p^6  #Atomradius
#berechnet
150#Kovalent
220#Van-der-Waals-Radius 		 R 
Z=87Francium Fr 233 0.7 2.5 ~% 677 ~# 27 ~# 0.270~ -
-
-
- 		375
-
-
- 		0/33/9 [Rn] 7s^1  #Atomradius
#berechnet
260#Kovalent
348#Van-der-Waals-Radius 		 R 
Z=88Radium Ra 226.02 0.9 5.5 1140 700 0.223 -
-
-
- 		509.1
975
-
- 		0/33/7 [Rn] 7s^2  215#Atomradius
#berechnet
221#Kovalent
283#Van-der-Waals-Radius 		 R 
Z=89Actinium Ac 227 1.1 10.07 3200~ 1050  -
-
-
- 		664.6
1165.5
-
- 		0/29/5 [Rn] 6d^1 7s^2  195#Atomradius
#berechnet
215#Kovalent
#Van-der-Waals-Radius 		 R 
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=90Thorium Th 232.04 1.3 11.72 4790 1750 0.180 -
-
-
0.110 		1107.6
1962.4
2774
- 		0/28/1 [Rn] 6d^2 7s^2  180#Atomradius
#berechnet
206#Kovalent
#Van-der-Waals-Radius 		 R 
Z=91Protactinium Pa 231.03 1.5 15.37 4027 1845 0.163 -
-
-
- 		-
-
-
- 		0/27/2 [Rn] 5f^2 6d^1 7s^2  180#Atomradius
#berechnet
200#Kovalent
#Van-der-Waals-Radius 		 R 
Z=92Uran U 238.03 1.4 19.1 3818 1132 0.139 -
-
0.103
0.093 		-
-
-
- 		0/25/3 [Rn] 5f^3 6d^1 7s^2  138.5#Atomradius
#berechnet
142#Kovalent
#Van-der-Waals-Radius 		 R 
Z=93Neptunium Np 237 1.3 20.45 3902 630 0.155 -
-
-
- 		-
-
-
- 		0/20/5 [Rn] 5f^5 7s^2  130#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 		 R 
Z=94Plutonium Pu 244 1.3 19.84 3232 641 0.159 -
-
-
- 		558.6
-
-
- 		0/19/17 [Rn] 5f^6 7s^2  151#Atomradius
#berechnet
187#Kovalent
#Van-der-Waals-Radius 		 R 
Z=95Americium Am 243 1.3 13.67 2607 994 0.173 -
-
-
- 		578
-
-
- 		0/17/13 [Rn] 5f^7 7s^2  184#Atomradius
#berechnet
228.5#Kovalent
#Van-der-Waals-Radius 		 R 
Z=96Curium Cm 247 1.3 13.51 3110 1340 0.174 -
-
-
- 		-
-
-
- 		0/20/7 (+2) [Rn] 5f^7 6d^1 7s^2  174.3#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 		 R 
Z=97Berkelium Bk 247 1.3 14.8 ~%  986 ~% 0.170 -
-
-
- 		-
-
-
- 		0/14/6 [Rn] 5f^9 7s^2  170#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 		 R 
Z=98Californium Cf 251 1.3 15.1 ~#  950 ~# 0.186 -
-
-
- 		-
-
-
- 		0/20/1 [Rn] 5f^10 7s^2  186#Atomradius
186±2#berechnet
225#Kovalent
#Van-der-Waals-Radius 		 R 
Z=99Einsteinium Es 254 1.3 13.5 ~# 860 ~#  0.186 -
-
-
- 		-
-
-
- 		0/17/3 [Rn] 5f^11 7s^2  203#Atomradius
#berechnet
#Kovalent
#Van-der-Waals-Radius 		 R 
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=100Fermium Fm 257 1.3 13.5 ~#  900 ~# 0.190 -
-
-
- 		-
-
-
- 		0/19/3 [Rn] 5f^12 7s^2  #Atomradius
198#berechnet
#Kovalent
#Van-der-Waals-Radius 		 R 
Z=101Mendelevium Md 258 1.3 0    -
-
-
- 		-
-
-
- 		0/16/3 [Rn] 5f^13 7s^2    R 
Z=102Nobelium No 253 1.3 0    -
-
-
- 		-
-
-
- 		0/13/1 [Rn] 5f^14 7s^2    R 
Z=103Lawrencium Lr 260.1053 1.3 0    -
-
-
- 		-
-
-
- 		0/11/1 [Rn] 5f^14 6d^2 7s^2    R 
Z=104Rutherfordium Rf 261.1 1.2 18.1 5500~ 2100~ 0.160 -
-
-
- 		-
-
-
- 		0/13/4 [Rn] 5f^14 6d^2    R 
Z=105Dubnium Db 261.9  0 >5500 ~% >2500 ~%  -
-
-
- 		-
-
-
- 		0/11/2 [Rn] 5f^14 6d^3 7s^2    R 
Z=106Seaborgium Sg 263.1182  35   0.132 -
-
-
- 		730
-
-
- 		0/10/1 [Rn] 5f^14 6d^4 7s^2    R 
Z=107Bohrium Bh 264  0   0.128 -
-
-
- 		-
-
-
- 		0/10/1     R 
Z=108Hassium Hs 265  41.0   0.126 -
-
-
- 		-
-
-
- 		0/11/1 [Rn] 5f^14 6d^6 7s^2    R 
Z=109Meitnerium Mt 268  35.0    -
-
-
- 		-
-
-
- 		0/7/1 [Rn] 5f^14 6d^7 7s^2    R 
 
ZNameKürzelMolmasse
[g/mol]		Elektro-
negativit.		Dichte
[g/cm^3]		Siede-
punkt
[°C]		Schmelz-
punkt
[°C]		Atom-
radius
[nm]		Ionenra-
dius 1-4
[nm]		Ionis.Ener-
gie 1-4
[kJ/mol]		Isotope
stab/instab
/isomer		Elektronen-
Konfiguration		Gitter-
konstante
[pm]		Radien-Liste
[pm]		Stan-
dardpot
[V]		radio-
aktiv
 
Z=110Darmstadtium Ds 269      -
-
-
- 		-
-
-
- 		0/11/3 [Rn] 5f^14 6d^9 7s^1    R 
Z=111Roentgenium Rg 272      -
-
-
- 		-
-
-
- 		0/5/- [Rn] 5f^14 6d^10 7s^1    R 
Z=112Copernicium Cn 285      -
-
-
- 		-
-
-
- 		0/8/- [Rn] 5f^14 6d^10 7s^2    R 
Z=113Ununtrium Uut 284      -
-
-
- 		-
-
-
- 		0/6/- [Rn] 5f^14 6d^10 7s^2 7p^1    R 
Z=114Flerovium Fl 289      -
-
-
- 		-
-
-
- 		0/4/- [Rn] 5f^14 6d^10 7s^2 7p^2    R 
Z=115Ununpentium Uup 288      -
-
-
- 		-
-
-
- 		0/5/- [Rn] 5f^14 6d^10 7s^2 7p^3    R 
Z=116Livermorium Lv 289      -
-
-
- 		-
-
-
- 		0/5/- [Rn] 5f^14 6d^10 7s^2 7p^4    R 
Z=117Ununseptium Uus 291      -
-
-
- 		-
-
-
- 		0/2/- [Rn] 5f^14 6d^10 7s^2 7p^5    R 
Z=118Ununoctium Uuo 293   -22.6 -30.3  -
-
-
- 		-
-
-
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PSE-Tabelle ausblenden



Please Select Elements
  all   nothing
Z=1WasserstoffH
Z=2HeliumHe
Z=3LithiumLi
Z=4BerylliumBe
Z=5BorB
Z=6KohlenstoffC
Z=7StickstoffN
Z=8SauerstoffO
Z=9FluorF
Z=10NeonNe
Z=11NatriumNa
Z=12MagnesiumMg
Z=13AluminiumAl
Z=14SiliziumSi
Z=15PhosphorP
Z=16SchwefelS
Z=17ChlorCl
Z=18ArgonAr
Z=19KaliumK
Z=20CalciumCa
Z=21ScandiumSc
Z=22TitanTi
Z=23VanadiumV
Z=24ChromCr
Z=25ManganMn
Z=26EisenFe
Z=27KobaltCo
Z=28NickelNi
Z=29KupferCu
Z=30ZinkZn
Z=31GalliumGa
Z=32GermaniumGe
Z=33ArsenAs
Z=34SelenSe
Z=35BromBr
Z=36KryptonKr
Z=37RubidiumRb
Z=38StrontiumSr
Z=39YttriumY
Z=40ZirkonZr
Z=41NiobNb
Z=42MolybdänMo
Z=43TechnetiumTc
Z=44RutheniumRu
Z=45RohdiumRh
Z=46PalladiumPd
Z=47SilberAg
Z=48CadmiumCd
Z=49IndiumIn
Z=50ZinnSn
Z=51AntimonSb
Z=52TellurTe
Z=53JodJ
Z=54XenonXe
Z=55CäsiumCs
Z=56BariumBa
Z=57LanthanLa
Z=58CerCe
Z=59PraseodymPr
Z=60NeodymNd
Z=61PromethiumPm
Z=62SamariumSm
Z=63EuropiumEu
Z=64GadoliniumGd
Z=65TerbiumTb
Z=66DysprosiumDy
Z=67HolmiumHo
Z=68ErbiumEr
Z=69ThuliumTm
Z=70YtterbiumYb
Z=71LutetiumLu
Z=72HafniumHf
Z=73TantalTa
Z=74WolframW
Z=75RheniumRe
Z=76OsmiumOs
Z=77IridiumIr
Z=78PlatinPt
Z=79GoldAu
Z=80QuecksilberHg
Z=81ThalliumTl
Z=82BleiPb
Z=83WismutBi
Z=84PoloniumPo
Z=85AstatinAt
Z=86RadonRn
Z=87FranciumFr
Z=88RadiumRa
Z=89ActiniumAc
Z=90ThoriumTh
Z=91ProtactiniumPa
Z=92UranU
Z=93NeptuniumNp
Z=94PlutoniumPu
Z=95AmericiumAm
Z=96CuriumCm
Z=97BerkeliumBk
Z=98CaliforniumCf
Z=99EinsteiniumEs
Z=100FermiumFm
Z=101MendeleviumMd
Z=102NobeliumNo
Z=103LawrenciumLr
Z=104RutherfordiumRf
Z=105DubniumDb
Z=106SeaborgiumSg
Z=107BohriumBh
Z=108HassiumHs
Z=109MeitneriumMt
Z=110DarmstadtiumDs
Z=111RoentgeniumRg
Z=112CoperniciumCn
Z=113UnuntriumUut
Z=114FleroviumFl
Z=115UnunpentiumUup
Z=116LivermoriumLv
Z=117UnunseptiumUus
Z=118UnunoctiumUuo


name off
Actual Settings

     (SAVE settings with Ctrg-C as txt (Notepad)   or   SAVE as browser-Link )
Calculate for selected elements
with potenz N= to in            L = Z * Cx * Basis^N * Factor

and f=c/L and T=L/c with c= m/s and Comptonwavelength Cx [m]:   Ce= 2.4263102389E-12
Cp= 1.32140985623E-15  Cn= 1.3195909068E-15  Plk= 1.616199E-35  orb_Mercur= 57.91E9
Cx m    Basis   Factor
  Basis B with e= 2.7182818284590  phi= 1.618034  or 2 ,   Factor with pi= 3.141592   2pi= 6.283185  g= 0.61803398874989  or 18
show  digits                  Select Units
L Length   Lj   pc   AE   earthR   km   m   dm   cm   mm   µm   nm   A~   pm   fm
f  Frequency   THz   GHz   MHz   kHz   Hz   mHz   µHz
T Time   j   d   h   min   s   ms   µs   ns   ps
V Volume =L^3   km^3   m^3   hL=100L   dL=10L   dm^3=L   10ml=cL   cm^3=mL   mm^3=µL
m Mass =V*dens.   Mt   kt   t   kg   g   mg   µg   ng   pg   fg

       (Reset with deleting the number)      Reset 1 Listing-Modus (Example)


1 Listing - Modus     2 Searching - Modus     3 Factor-Search     4 Basis(+Factor)-Search     5 Basis(+Factor)-Harmonics-Search


Results      with C(orbit_Mercur)      Attention ! Basis 3
B ZN[1m=1m][1MHz=1.0E6Hz][1s=1s]
3HZ=1N=33L=321925197409230341877530624.00000 mf=0.000 MHzT=1.073826871953E+18 s
3HeZ=2N=33L=643850394818460683755061248.00000 mf=0.000 MHzT=2.1476537439059E+18 s
3LiZ=3N=33L=965775592227691025632591872.00000 mf=0.000 MHzT=3.2214806158589E+18 s
3BeZ=4N=33L=1287700789636921367510122496.00000 mf=0.000 MHzT=4.2953074878119E+18 s
3BZ=5N=33L=1609625987046151709387653120.00000 mf=0.000 MHzT=5.3691343597648E+18 s
3CZ=6N=33L=1931551184455382051265183744.00000 mf=0.000 MHzT=6.4429612317178E+18 s
3NZ=7N=33L=2253476381864612393142714368.00000 mf=0.000 MHzT=7.5167881036707E+18 s
3OZ=8N=33L=2575401579273842735020244992.00000 mf=0.000 MHzT=8.5906149756237E+18 s
3FZ=9N=33L=2897326776683073076897775616.00000 mf=0.000 MHzT=9.6644418475767E+18 s
3NeZ=10N=33L=3219251974092303418775306240.00000 mf=0.000 MHzT=1.073826871953E+19 s
3NaZ=11N=33L=3541177171501533760652836864.00000 mf=0.000 MHzT=1.1812095591483E+19 s
3MgZ=12N=33L=3863102368910764102530367488.00000 mf=0.000 MHzT=1.2885922463436E+19 s
3AlZ=13N=33L=4185027566319994444407898112.00000 mf=0.000 MHzT=1.3959749335389E+19 s
3SiZ=14N=33L=4506952763729224786285428736.00000 mf=0.000 MHzT=1.5033576207341E+19 s
3PZ=15N=33L=4828877961138455128162959360.00000 mf=0.000 MHzT=1.6107403079294E+19 s
3SZ=16N=33L=5150803158547685470040489984.00000 mf=0.000 MHzT=1.7181229951247E+19 s
3ClZ=17N=33L=5472728355956915811918020608.00000 mf=0.000 MHzT=1.82550568232E+19 s
3ArZ=18N=33L=5794653553366146153795551232.00000 mf=0.000 MHzT=1.9328883695153E+19 s
3KZ=19N=33L=6116578750775376495673081856.00000 mf=0.000 MHzT=2.0402710567106E+19 s
3CaZ=20N=33L=6438503948184606837550612480.00000 mf=0.000 MHzT=2.1476537439059E+19 s
3ScZ=21N=33L=6760429145593837179428143104.00000 mf=0.000 MHzT=2.2550364311012E+19 s
3TiZ=22N=33L=7082354343003067521305673728.00000 mf=0.000 MHzT=2.3624191182965E+19 s
3VZ=23N=33L=7404279540412297863183204352.00000 mf=0.000 MHzT=2.4698018054918E+19 s
3CrZ=24N=33L=7726204737821528205060734976.00000 mf=0.000 MHzT=2.5771844926871E+19 s
3MnZ=25N=33L=8048129935230758546938265600.00000 mf=0.000 MHzT=2.6845671798824E+19 s
3FeZ=26N=33L=8370055132639988888815796224.00000 mf=0.000 MHzT=2.7919498670777E+19 s
3CoZ=27N=33L=8691980330049219230693326848.00000 mf=0.000 MHzT=2.899332554273E+19 s
3NiZ=28N=33L=9013905527458449572570857472.00000 mf=0.000 MHzT=3.0067152414683E+19 s
3CuZ=29N=33L=9335830724867679914448388096.00000 mf=0.000 MHzT=3.1140979286636E+19 s
3ZnZ=30N=33L=9657755922276910256325918720.00000 mf=0.000 MHzT=3.2214806158589E+19 s
3GaZ=31N=33L=9979681119686139498691821568.00000 mf=0.000 MHzT=3.3288633030542E+19 s
3GeZ=32N=33L=10301606317095370940080979968.00000 mf=0.000 MHzT=3.4362459902495E+19 s
3AsZ=33N=33L=10623531514504600182446882816.00000 mf=0.000 MHzT=3.5436286774448E+19 s
3SeZ=34N=33L=10945456711913831623836041216.00000 mf=0.000 MHzT=3.6510113646401E+19 s
3BrZ=35N=33L=11267381909323060866201944064.00000 mf=0.000 MHzT=3.7583940518354E+19 s
3KrZ=36N=33L=11589307106732292307591102464.00000 mf=0.000 MHzT=3.8657767390307E+19 s
3RbZ=37N=33L=11911232304141521549957005312.00000 mf=0.000 MHzT=3.973159426226E+19 s
3SrZ=38N=33L=12233157501550752991346163712.00000 mf=0.000 MHzT=4.0805421134213E+19 s
3YZ=39N=33L=12555082698959982233712066560.00000 mf=0.000 MHzT=4.1879248006166E+19 s
3ZrZ=40N=33L=12877007896369213675101224960.00000 mf=0.000 MHzT=4.2953074878119E+19 s
3NbZ=41N=33L=13198933093778442917467127808.00000 mf=0.000 MHzT=4.4026901750072E+19 s
3MoZ=42N=33L=13520858291187674358856286208.00000 mf=0.000 MHzT=4.5100728622024E+19 s
3TcZ=43N=33L=13842783488596903601222189056.00000 mf=0.000 MHzT=4.6174555493977E+19 s
3RuZ=44N=33L=14164708686006135042611347456.00000 mf=0.000 MHzT=4.724838236593E+19 s
3RhZ=45N=33L=14486633883415364284977250304.00000 mf=0.000 MHzT=4.8322209237883E+19 s
3PdZ=46N=33L=14808559080824595726366408704.00000 mf=0.000 MHzT=4.9396036109836E+19 s
3AgZ=47N=33L=15130484278233824968732311552.00000 mf=0.000 MHzT=5.0469862981789E+19 s
3CdZ=48N=33L=15452409475643056410121469952.00000 mf=0.000 MHzT=5.1543689853742E+19 s
3InZ=49N=33L=15774334673052285652487372800.00000 mf=0.000 MHzT=5.2617516725695E+19 s
3SnZ=50N=33L=16096259870461517093876531200.00000 mf=0.000 MHzT=5.3691343597648E+19 s
3SbZ=51N=33L=16418185067870746336242434048.00000 mf=0.000 MHzT=5.4765170469601E+19 s
3TeZ=52N=33L=16740110265279977777631592448.00000 mf=0.000 MHzT=5.5838997341554E+19 s
3JZ=53N=33L=17062035462689207019997495296.00000 mf=0.000 MHzT=5.6912824213507E+19 s
3XeZ=54N=33L=17383960660098438461386653696.00000 mf=0.000 MHzT=5.798665108546E+19 s
3CsZ=55N=33L=17705885857507667703752556544.00000 mf=0.000 MHzT=5.9060477957413E+19 s
3BaZ=56N=33L=18027811054916899145141714944.00000 mf=0.000 MHzT=6.0134304829366E+19 s
3LaZ=57N=33L=18349736252326128387507617792.00000 mf=0.000 MHzT=6.1208131701319E+19 s
3CeZ=58N=33L=18671661449735359828896776192.00000 mf=0.000 MHzT=6.2281958573272E+19 s
3PrZ=59N=33L=18993586647144589071262679040.00000 mf=0.000 MHzT=6.3355785445225E+19 s
3NdZ=60N=33L=19315511844553820512651837440.00000 mf=0.000 MHzT=6.4429612317178E+19 s
3PmZ=61N=33L=19637437041963049755017740288.00000 mf=0.000 MHzT=6.5503439189131E+19 s
3SmZ=62N=33L=19959362239372278997383643136.00000 mf=0.000 MHzT=6.6577266061084E+19 s
3EuZ=63N=33L=20281287436781510438772801536.00000 mf=0.000 MHzT=6.7651092933037E+19 s
3GdZ=64N=33L=20603212634190741880161959936.00000 mf=0.000 MHzT=6.872491980499E+19 s
3TbZ=65N=33L=20925137831599973321551118336.00000 mf=0.000 MHzT=6.9798746676943E+19 s
3DyZ=66N=33L=21247063029009200364893765632.00000 mf=0.000 MHzT=7.0872573548896E+19 s
3HoZ=67N=33L=21568988226418431806282924032.00000 mf=0.000 MHzT=7.1946400420849E+19 s
3ErZ=68N=33L=21890913423827663247672082432.00000 mf=0.000 MHzT=7.3020227292802E+19 s
3TmZ=69N=33L=22212838621236894689061240832.00000 mf=0.000 MHzT=7.4094054164755E+19 s
3YbZ=70N=33L=22534763818646121732403888128.00000 mf=0.000 MHzT=7.5167881036707E+19 s
3LuZ=71N=33L=22856689016055353173793046528.00000 mf=0.000 MHzT=7.624170790866E+19 s
3HfZ=72N=33L=23178614213464584615182204928.00000 mf=0.000 MHzT=7.7315534780613E+19 s
3TaZ=73N=33L=23500539410873816056571363328.00000 mf=0.000 MHzT=7.8389361652566E+19 s
3WZ=74N=33L=23822464608283043099914010624.00000 mf=0.000 MHzT=7.9463188524519E+19 s
3ReZ=75N=33L=24144389805692274541303169024.00000 mf=0.000 MHzT=8.0537015396472E+19 s
3OsZ=76N=33L=24466315003101505982692327424.00000 mf=0.000 MHzT=8.1610842268425E+19 s
3IrZ=77N=33L=24788240200510737424081485824.00000 mf=0.000 MHzT=8.2684669140378E+19 s
3PtZ=78N=33L=25110165397919964467424133120.00000 mf=0.000 MHzT=8.3758496012331E+19 s
3AuZ=79N=33L=25432090595329195908813291520.00000 mf=0.000 MHzT=8.4832322884284E+19 s
3HgZ=80N=33L=25754015792738427350202449920.00000 mf=0.000 MHzT=8.5906149756237E+19 s
3TlZ=81N=33L=26075940990147658791591608320.00000 mf=0.000 MHzT=8.697997662819E+19 s
3PbZ=82N=33L=26397866187556885834934255616.00000 mf=0.000 MHzT=8.8053803500143E+19 s
3BiZ=83N=33L=26719791384966117276323414016.00000 mf=0.000 MHzT=8.9127630372096E+19 s
3PoZ=84N=33L=27041716582375348717712572416.00000 mf=0.000 MHzT=9.0201457244049E+19 s
3AtZ=85N=33L=27363641779784580159101730816.00000 mf=0.000 MHzT=9.1275284116002E+19 s
3RnZ=86N=33L=27685566977193807202444378112.00000 mf=0.000 MHzT=9.2349110987955E+19 s
3FrZ=87N=33L=28007492174603038643833536512.00000 mf=0.000 MHzT=9.3422937859908E+19 s
3RaZ=88N=33L=28329417372012270085222694912.00000 mf=0.000 MHzT=9.4496764731861E+19 s
3AcZ=89N=33L=28651342569421501526611853312.00000 mf=0.000 MHzT=9.5570591603814E+19 s
3ThZ=90N=33L=28973267766830728569954500608.00000 mf=0.000 MHzT=9.6644418475767E+19 s
3PaZ=91N=33L=29295192964239960011343659008.00000 mf=0.000 MHzT=9.771824534772E+19 s
3UZ=92N=33L=29617118161649191452732817408.00000 mf=0.000 MHzT=9.8792072219673E+19 s
3NpZ=93N=33L=29939043359058422894121975808.00000 mf=0.000 MHzT=9.9865899091626E+19 s
3PuZ=94N=33L=30260968556467649937464623104.00000 mf=0.000 MHzT=1.0093972596358E+20 s
3AmZ=95N=33L=30582893753876881378853781504.00000 mf=0.000 MHzT=1.0201355283553E+20 s
3CmZ=96N=33L=30904818951286112820242939904.00000 mf=0.000 MHzT=1.0308737970748E+20 s
3BkZ=97N=33L=31226744148695344261632098304.00000 mf=0.000 MHzT=1.0416120657944E+20 s
3CfZ=98N=33L=31548669346104571304974745600.00000 mf=0.000 MHzT=1.0523503345139E+20 s
3EsZ=99N=33L=31870594543513802746363904000.00000 mf=0.000 MHzT=1.0630886032334E+20 s
3FmZ=100N=33L=32192519740923034187753062400.00000 mf=0.000 MHzT=1.073826871953E+20 s
3MdZ=101N=33L=32514444938332265629142220800.00000 mf=0.000 MHzT=1.0845651406725E+20 s
3NoZ=102N=33L=32836370135741492672484868096.00000 mf=0.000 MHzT=1.095303409392E+20 s
3LrZ=103N=33L=33158295333150724113874026496.00000 mf=0.000 MHzT=1.1060416781116E+20 s
3RfZ=104N=33L=33480220530559955555263184896.00000 mf=0.000 MHzT=1.1167799468311E+20 s
3DbZ=105N=33L=33802145727969186996652343296.00000 mf=0.000 MHzT=1.1275182155506E+20 s
3SgZ=106N=33L=34124070925378414039994990592.00000 mf=0.000 MHzT=1.1382564842701E+20 s
3BhZ=107N=33L=34445996122787645481384148992.00000 mf=0.000 MHzT=1.1489947529897E+20 s
3HsZ=108N=33L=34767921320196876922773307392.00000 mf=0.000 MHzT=1.1597330217092E+20 s
3MtZ=109N=33L=35089846517606108364162465792.00000 mf=0.000 MHzT=1.1704712904287E+20 s
3DsZ=110N=33L=35411771715015335407505113088.00000 mf=0.000 MHzT=1.1812095591483E+20 s
3RgZ=111N=33L=35733696912424566848894271488.00000 mf=0.000 MHzT=1.1919478278678E+20 s
3CnZ=112N=33L=36055622109833798290283429888.00000 mf=0.000 MHzT=1.2026860965873E+20 s
3UutZ=113N=33L=36377547307243029731672588288.00000 mf=0.000 MHzT=1.2134243653068E+20 s
3FlZ=114N=33L=36699472504652256775015235584.00000 mf=0.000 MHzT=1.2241626340264E+20 s
3UupZ=115N=33L=37021397702061488216404393984.00000 mf=0.000 MHzT=1.2349009027459E+20 s
3LvZ=116N=33L=37343322899470719657793552384.00000 mf=0.000 MHzT=1.2456391714654E+20 s
3UusZ=117N=33L=37665248096879951099182710784.00000 mf=0.000 MHzT=1.256377440185E+20 s
3UuoZ=118N=33L=37987173294289178142525358080.00000 mf=0.000 MHzT=1.2671157089045E+20 s
 
 
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