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 23-Sep-2023 10:28:14 (NZT):
Full SQL Query: "select * from FusionAll where neutrino = 'none' and (E1 in ('H', 'D') and E2 in ('H', 'C', 'N', 'O' ) ) order by MeV desc limit 1000"
8 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
298none707D2b1fN14b7fO16b8b20.892500
297none129D2b1fC13f6fN15f7b16.159600
299none709D2b1fN15f7bO17f8f14.043200
301none820D2b1fO17f8fF19f9b13.815000
15none708H1f1bN15f7bO16b8b12.126200
296none127D2b1fC12b6bN14b7f10.116000
18none821H1f1bO18b8bF19f9b7.992200
13none128H1f1bC13f6fN14b7f7.393300

All Nuclides Appearing in Results Table: (10)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
411fbH1.007825032240.000000000000.00000000000SPN50.0000null0.000099.98501399.797057001/2+2.7928473510null5700.0000400.00026.75222080
521bfD2.014101778112.224114110701.11205705535SPN50.0000null0.00000.01500.21231+0.85743823100.00286000000.008261.4034.10662920
15126bbC12.0000000000092.159043079567.67992025663SPN50.0000null0.000098.8900197.783032nullnullnullnullnullnull
16136ffC13.0033548352197.105120053057.46962461947SPN50.0000null0.00001.11002.22371/2-0.7023690000null1.0000100.5896.72828600
18147bfN14.00307400446104.655465857007.47539041836SPN50.0000null0.000099.630018.929711051+0.40357300000.0204400000nullnull1.93377980
19157fbN15.00010889894115.488531808917.69923545393SPN50.0000null0.00000.37000.0703null1/2--0.2830569000null0.022040.547-2.71261890
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

All Elements Appearing in Results Table: (5)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
6CCarbon21412.01114675.31466382343002.55153.9464727722600.11407102004600Diamagneticnull-0.00001400000
7NNitrogen21514.006935611196.5870563.0577.363.04737643601.251null0.026583104019960Diamagneticnull-0.00000000680
8OOxygen21615.999384811196.2037854.890.23.4414128840781.429null0.0265891946100010400Paramagneticnull0.00000190772
9FFluorine21718.998414211201.8897453.585.033.98328191064341.696null0.0277824585nullnullnullnull