Fission Reactions - data provided by Dr. Alexander Parkhomov
Conceived by R. W. Greenyer and coded by P. W. Power for the Martin Fleischmann Memorial Project

Version 5.0, Sep 28, 2019

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This program ("Fission.php") enables SQL commands to query the Fission tables created from Dr Parkhomov's spreadsheets.

To make full use of this and the other database tables, a good grasp of SQL is essential.

But note that it, TwoToTwo and Fusion is each dedicated to querying only one of two tables.

The "universal" program All Tables can accept full SQL commands that query any of the 12 "Parkhomov" tables, together with the "ElementProperties", "Nuclides", "RadioNuclides" and "Atomic Radii" tables as well.

You may indicate which of the three neutrino conditions to include: "left" and/or "none" and/or "right". The default condition is include all three.

In all the above tables, except the Periodic, each atom, in either the input or the output, as well as its 'A' and 'Z' numbers now also has a 'nBorF' ('nuclear Boson or Fermion') and a 'aBorF' ('atomic Boson or Fermion') parameter associated with it.

An atom's nucleus is considered a Boson ('b') if its A number is even; if odd a Fermion ('f'). The atom itself is considered a Boson ('b') if its number of neutrons (A - Z) is even; if odd a Fermion ('f').

These parameters can be used either passively, by observing the distributions of 'b' and 'f' in inputs and/or outputs, and/or actively, by selecting 'b only', 'f only' or 'either' in the boxes below.

NB: To avoid unnecessary duplication in the Fission tables, A1 is never greater than A2 in any row, i.e. A1 <= A2. This also applies implicitly, in that, if the ouput side of the Core Query only involves E1 and E2, only rows for which their associated mass numbers obey the rule that A1 <= A2 will be included in the results

Input used for this run on 01-Aug-2024 14:12:43 (NZT):
Full SQL Query: "select * from FissionAll where E = 'Sb' and MeV > 0 order by MeV desc limit 1000"
3 rows were found.
.
Results Table:

idneutrinoEAnBorFZaBorFE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2MeV
553rightSb121f51bCa48b20bGe73f32f26.106983
552rightSb121f51bMg25f12fZr96b40b9.044806
551rightSb121f51bNe21f10fMo100b42b2.171311

All Nuclides Appearing in Results Table: (7)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
252110ffNe20.99384668500167.401270149327.97148905473SPN50.0000null0.00000.2570nullnull3/2+-0.66170000000.1020000000nullnull-2.11308100
292512ffMg24.98583696400205.581960900738.22327843603SPN50.0000null0.000010.13002360.29695/2+-0.85533000000.1990000000nullnull-1.63884000
554820bbCa47.95252290400415.990151856048.66646149700UPN19.36192 B-4.27400.180074.7nullnullnullnullnullnullnull
947332ffGe72.92345895600635.452227849638.70482503904SPN50.0000null0.00007.76000.1164null9/2+-0.8782400000-0.1960000000nullnull-0.93603060
1279640bbZr95.90827762100828.969888215468.63510300224UPN19.30102 B-3.40002.80004.62nullnullnullnullnullnullnull
13510042bbMo99.90746797600860.443748971688.60443748972UPN18.89232 B-3.03509.13000.10956nullnullnullnullnullnullnull
17712151fbSb120.903810093001026.302871763208.48184191540SPN50.0000null0.000057.25000.1145null5/2+3.3580000000-0.5430000000520.000095.7226.44350000

All Elements Appearing in Results Table: (7)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
10NeNeon21820.170723822411.9140024.5627.07null00101314320.9null0.04911030null1340Diamagneticnull-0.00000000369
12MgMagnesium3224.3095514513.9870892313631.310212189368173823160102023300580Paramagneticnull0.00001200000
20CaCalcium4240.0758619425.855391115175712.3722052776215502920063141500nullParamagneticnull0.00002139000
32GeGermanium41472.5695212513.633201211.430932.0111945902053230.00260321.41.5nullDiamagneticnull-0.00000798000
40ZrZirconium5491.2234020614.01066212846821.3341.146950065112.423278165nullParamagneticnull0.00010900000
42MoMolybdenum5695.216891909.26234289649122.1671.963015450010280201392511.2nullParamagneticnull0.00012030000
51SbAntimony515121.7589213318.18111903.7818602.05103.2561040066972.5242070.2nullDiamagneticnull-0.00007300000