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 20-Oct-2023 08:53:58 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('H','Li') and E2 in ('F','Na') order by MeV desc limit 1000"
6 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
1431none729Li7f3bNa23f11bSi30b14b29.823600
1427none377Li7f3bF19f9bMg26b12b29.639200
1100none728Li6b3fNa23f11bSi29f14f26.461900
1096none376Li6b3fF19f9bMg25f12f25.794000
19none373H1f1bF19f9bNe20b10b12.843400
23none725H1f1bNa23f11bMg24b12b11.693000

All Nuclides Appearing in Results Table: (11)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
411fbH1.007825032240.000000000000.00000000000SPN50.0000null0.000099.98501399.797057001/2+2.7928473510null5700.0000400.00026.75222080
963bfLi6.0151228874231.992637601015.33210626683SPN50.0000null0.00007.42001.484null1+0.8220430000-0.00080600003.580058.8643.93712700
1073fbLi7.0160034366639.243497935165.60621399074SPN50.0000null0.000092.580018.516null3/2-3.2564070000-0.04000000001540.0000155.45510.39770400
23199fbF18.99840316288147.797096309867.77879454262SPN50.0000null0.0000100.0000585null1/2+2.6283210000null4730.0000376.34525.16233000
242010bbNe19.99244017619160.640338174318.03201690872SPN50.0000null0.000090.9200null1548nullnullnullnullnullnull
272311fbNa22.98976928199186.559188462048.11126906357SPN50.0000null0.0000100.000023600333/2+2.21750000000.1040000000525.0000105.8087.08085160
282412bbMg23.98504169700198.251660643278.26048586014SPN50.0000null0.000078.700018337.1513nullnullnullnullnullnull
292512ffMg24.98583696400205.581960900738.22327843603SPN50.0000null0.000010.13002360.29695/2+-0.85533000000.1990000000nullnull-1.63884000
302612bbMg25.98259297100216.674808959968.33364649846SPN50.0000null0.000011.17002602.6179nullnullnullnullnullnull
342914ffSi28.97649466525245.003940275288.44841173363SPN50.0000null0.00004.700013254341/2+-0.5550520000null2.090079.468-5.31903000
353014bbSi29.97377013600255.612910794918.52043035983SPN50.0000null0.00003.09008713.823nullnullnullnullnullnull

All Elements Appearing in Results Table: (7)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
3LiLithium216.9417416712.97521453.6916150.9859.613118155351185357020nullParamagneticnull0.00000137000
9FFluorine21718.998414211201.8897453.585.033.98328191064341.696null0.0277824585nullnullnullnull
10NeNeon21820.170723822411.9140024.5627.07null00101314320.9null0.04911030null1340Diamagneticnull-0.00000000369
11NaSodium3122.9897719023.74977370.8711560.9352.811115907696821140123023600nullParamagneticnull0.00000850000
12MgMagnesium3224.3095514513.9870892313631.310212189368173823160102023300580Paramagneticnull0.00001200000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagneticnull-0.00000373000