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Periodensystem der Elemente (Quelle: größtenteils www.lenntech.de)
Kohlenstoff    C    Kernladungszahl Z=6 (p=6)
 C(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.C1212.00000000 11.99670852 98.89% 0+   stabil   92.162E6 3.4E-3#σ(n.γ) 
2.C1313.00335483 13.00006335 1.10% 1/2-   stabil   31.25E5 9.7108E7 0.0009#σ(n.γ) 
3.C1414.003242 13.99995052 0.01% 0+ radioakt. 1808.25048E8 β−=100 1.57E5 3019.9E3 1.05285E8 0.000001#σ(n.γ) 
4.C1111.01143357 11.00814209  3/2− radioakt. 1.223427E3 K/β+=100 0.0198193E8 10.6502961E6 7.343921E7  
5.C1010.0168525 10.01356102  0+ radioakt. 19.255 K/β+=100 3.648E6 15.698E6 60.321E6  
6.C99.03103616 9.02774468  3/2− radioakt. 12.65E-2 Kp2α=38.4; Kp=61.6 16.771E6(Kp2α); 16.679E6(Kp) 0.2891E8 0.39038E8  
7.C88.03767507 8.03438359  radioakt. 1.99216E−21 Xp=100 -0.063E6 350.941E5 2.4782E7  
8.C1515.01059921 15.00730773  1/2+ radioakt. 2.449 ß-=100 0.9772E7 0.98731E7 106.503E6  
9.C1610 16.01470122 16.01140974  0+ radioakt. 0.747 β−=100 0.0801E8 13.6941E6 11.0753E7  
10.C1711 17.02258522 17.01929374   radioakt. 193E-3 β−=68; β−n=32  13.167E6(β−); 0.7283E7(β−n) 0.21038E8 1.1148E8  
11.C1812 18.02675938 18.0234679  radioakt. 0.095 β−=81; β−n≈19;  0.11812E8(β−); 8983E3(β−n) 24.9262E6 115.664E6  
12.C1913 19.03480505 19.03151357   radioakt. 0.049 β−=61; β−n=39 16.559E6(β−); 112.35E5(β−n) 3.24207E7 116.24E6  
13.C2014 20.04031974 20.03702826  radioakt. 0.014 β−=80; β−n=20 1.5792E7(β−); 13.624E6(β−n) 37.5576E6 11.9175E7  
14.C2115 21.04934009 21.04604861  1/2+ radioakt. 29.9824E-9 n=100 331E3 45.96368E6 1.18844E8  
15.C2216 22.05719951 22.05390803  radioakt. 0.0061 β−n=63; β−2n=37 199.58E5(β−n); 1.5373E7(β−2n) 532.81E5 0.119594E9  


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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 Cn      Attention ! Factor 6.2831853071795864769 to L and to T, invers to f
BFerror L[%] ZN[1m=1m] Factor2[1MHz=1.0E6Hz][1s=1s]

missing searching value
 
 
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