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-Aug-2023 07:05:06 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('H', 'D') and E2 in ('Ag' ) order by MeV desc limit 100"
4 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
450left115D2b1fAg107f47bAg109f47b13.387435
451none5D2b1fAg109f47bCd111f48f13.312900
138none4H1f1bAg109f47bCd110b48b8.900400
137none3H1f1bAg107f47bCd108b48b8.192500

All Nuclides Appearing in Results Table: (7)

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
15410747fbAg106.90509153100915.243335704608.55367603462SPN50.0000null0.000051.82000.038865null1/2--0.1135200000nullnullnull-1.08891800
15510947fbAg108.90475577300931.698266302318.54769051653SPN50.0000null0.000048.18000.036135null1/2--0.1305100000nullnullnull-1.25190000
15710848bbCd107.90418358700923.377833947418.54979475877SPN50.0000null0.00000.88000.00132nullnullnullnullnullnullnull
15811048bbCd109.90300746000940.615563506748.55105057733SPN50.0000null0.000012.39000.018585nullnullnullnullnullnullnull
15911148ffCd110.90418376600947.590928094838.53685520806SPN50.0000null0.000012.75000.019125null1/2+-0.5940000000null6.930084.803-5.69831500

All Elements Appearing in Results Table: (3)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
47AgSilver511107.8684416510.282981234.9324351.93125.643336110490624302350.075nullDiamagneticnull-0.00002380000
48CdCadmium512112.4342016112.99817594.2210401.690233616865014972300.15nullDiamagneticnull-0.00001990000