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Periodensystem der Elemente (Quelle: größtenteils www.lenntech.de)
Fluor    F    Kernladungszahl Z=9 (p=9)
 F(n+p)nSchwere IsotopSchwere KernHäufig-
keit
Spin/
Parität
StabilitätHalbwerts-
zeit [s]
Zerfalls-
arten
Zerfalls-
energie [eV]
Defekt-
energie [eV]
Bindungs-
energie [eV]
Wirkungsquer-
schnitt [barn]
 
1.F1910 18.99840364 18.99346642 100% 1/2+   stabil   -1.487E6 147.801E6 9.51E-3#σ(n.γ) 
2.F1818.0009372 17.99599998  1+ radioakt. 6586 K/β+=100 1.654E6 0.873E6 137.37E6  
3.F1717.00209524 16.99715802  5/2+ radioakt. 64.49 K/β+=100 2.761E6 1.9517E6 128.22E6  
4.F1616.01146577 16.00652855  radioakt. 11E−21 p=100 0.536E6 10.6803E6 111.42E6  
5.F1515.01800913 15.01307191  1/2+ radioakt. 4.10E−22 p=100 1.479E6 16.7754E6 97.253E6  
6.F1414.03505981 14.03012259  2− radioakt. (>9E-26) p=100 2.257E6 32.658E6 73.299E6  
7.F2011 19.99998175 19.99504453  2+ radioakt. 11.163 ß-=100 7.025E6 -0.017E6 154.402E6  
8.F2112 20.9999489 20.99501168  5/2+ radioakt. 4.158 ß-=100 5.684E6 -0.0476E6 162.504E6  
9.F2213 22.00299841 21.99806119  3+ radioakt. 4.23 ß-=100 10.817E6 2.793E6 167.735E6  
10.F2314 23.00357383 22.99863661  5/2+ radioakt. 2.23 ß-=100 8.483E6 3.329E6 175.27E6  
11.F2415 24.00811492 24.0031777   radioakt. 340E-3 ß-=100 13.51E6 7.559E6 179.112E6  
12.F2516 25.01210174 25.00716452  5/2+ radioakt. 50E-3 β−=86; β−n=14 13.381E6(β−); 9.152E6(β−n) 11.2727E6 183.469E6  
13.F2617 26.01961558 26.01467837  1+ radioakt. 9.6E-3 β−=89; β−n=11 17.842(β−); 12.309(β−n) 18.2718E6 184.541E6  
14.F2718 27.02676013 27.02182291  5/2+ radioakt. 5E-3 β−=21.79; β−n=78.21 17.857E6(β−); 16.426E6(β−n) 24.9269E6 185.958E6  
15.F2819 28.03566958 28.03073236  6/2 radioakt. 40E-9 n=100 0.288E6 33.226E6 185.73E6  
16.F2920 29.04325954 29.03832232  5/2+ radioakt. 2.5E-3 β−=100 20.981E6 40.296E6 186.731E6  
17.F3021 30.05249953 30.04756231  1/2 radioakt. 260E-9 n=100 0.536E6 48.903E6 186.196E6  
18.F3122 31.06042873 31.05549151  (4/2−) radioakt. 250E-9 n=100 -0.685E6 56.289E6 186.881E6  


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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


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Actual Settings

     (SAVE settings with Ctrg-C as txt (Notepad)   or   SAVE as browser-Link )
Search for potenz N and factor2 in selected elements Z, for given result with the multiplikation L*factor2
                     L = Z * Cx * Basis^N * Factor
                   N = log(L/(Factor*Z*Cx)) / log(Basis)

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
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 3 Factor-Search (Example1)      (Example2)


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

Value for Searching: m      Length
search factor2 (integer) with lattice constants: 118L or 118R
By using this code as text you call the physical lattice constants and atomic radii from the database, for many Z.
If you use the value Factor additional, you can find rational numbers between L and Lattice(Z): 0.333333*ResultF = 1/3*ResultF or Factor=0.5 with Basis>2
error L maximal   0.1% 0.5% 1% 2% 5% all

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Results      with C(orbit_Mercur)      Attention ! Factor 6.2831853071795864769 to L and to T, invers to f      Attention ! Basis 1.6180339887498948482
BFerror L[%] ZN[1m=1m] Factor2[1MHz=1.0E6Hz][1s=1s]

missing searching value
 
 
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