Fusion 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 ("Fusion.php") enables SQL commands to query the Fusion tables originally 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 Fission 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 all Fusion tables, A1 is never greater than A2 in any row, i.e. A1 <= A2. This also applies implicitly in that, if the input side of the Core Query only involves E1 and E2, only rows whose associated mass numbers obey A1 <= A2 will appear in the results

Input used for this run on 15-Feb-2022 16:07:15 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('He', 'H') and E2 in ('O' ) order by MeV desc limit 100"
9 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
655none823He3f2fO17f8fNe20b10b21.165400
656none825He3f2fO18b8bNe21f10f19.879000
654left279He3f2fO16b8bF19f9b11.680938
912none826He4b2bO18b8bNe22b10b9.667000
18none821H1f1bO18b8bF19f9b7.992200
911none824He4b2bO17f8fNe21f10f7.347600
17left9H1f1bO17f8fO18b8b7.264724
910none822He4b2bO16b8bNe20b10b4.728300
16left7H1f1bO16b8bO17f8f3.358970

All Nuclides Appearing in Results Table: (10)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
411fbH1.007825032240.000000000000.00000000000SPN50.0000null0.000099.98501399.797057001/2+2.7928473510null5700.0000400.00026.75222080
732ffHe3.016029322657.717370845642.57245694855SPN50.0000null0.00000.0001null351/2+-2.1276253100nullnullnull-20.37894730
842bbHe4.0026032541328.294764555617.07369113890SPN50.0000null0.000099.9999null275200nullnullnullnullnullnull
20168bbO15.99491461960127.615727132677.97598294579SPN50.0000null0.000099.7590459888.999592nullnullnullnullnullnull
21178ffO16.99913175664131.758574837707.75050440222SPN50.0000null0.00000.0370170.57null5/2+-1.8935430000-0.02560000000.061050.227-3.62806000
22188bbO17.99915961284139.803713906887.76687299483SPN50.0000null0.00000.2040940.44nullnullnullnullnullnullnull
23199fbF18.99840316288147.797096309867.77879454262SPN50.0000null0.0000100.0000585null1/2+2.6283210000null4730.0000376.34525.16233000
242010bbNe19.99244017619160.640338174318.03201690872SPN50.0000null0.000090.9200null1548nullnullnullnullnullnull
252110ffNe20.99384668500167.401270149327.97148905473SPN50.0000null0.00000.2570nullnull3/2+-0.66170000000.1020000000nullnull-2.11308100
262210bbNe21.99138510900177.765301206588.08024096394SPN50.0000null0.00008.8200null208nullnullnullnullnullnull

All Elements Appearing in Results Table: (5)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
2HeHelium1184.002603122423.5406204.22null0025250.50.1785null0.15135193.1null240000Diamagneticnull-0.00000000105
8OOxygen21615.999384811196.2037854.890.23.4414128840781.429null0.0265891946100010400Paramagneticnull0.00000190772
9FFluorine21718.998414211201.8897453.585.033.98328191064341.696null0.0277824585nullnullnullnull
10NeNeon21820.170723822411.9140024.5627.07null00101314320.9null0.04911030null1340Diamagneticnull-0.00000000369