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 09-Nov-2024 20:51:04 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('Li', 'H') and E2 in ('O', 'Al' ) order by MeV desc limit 100"
12 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
1425right218Li7f3bO17f8fMg24b12b28.032381
1435none15Li7f3bAl27f13bS34b16b27.642100
1426right220Li7f3bO18b8bMg25f12f27.316062
1095right219Li6b3fO18b8bMg24b12b27.237817
1104none14Li6b3fAl27f13bS33f16f23.473700
1094none828Li6b3fO17f8fNa23f11b22.809500
1424none827Li7f3bO16b8bNa23f11b19.698300
1093left423Li6b3fO16b8bNe22b10b17.377956
27none11H1f1bAl27f13bSi28b14b11.581300
18none821H1f1bO18b8bF19f9b7.992200
17left9H1f1bO17f8fO18b8b7.264724
16left7H1f1bO16b8bO17f8f3.358970

All Nuclides Appearing in Results Table: (15)

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
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
262210bbNe21.99138510900177.765301206588.08024096394SPN50.0000null0.00008.8200null208nullnullnullnullnullnull
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
322713fbAl26.98153840800224.945881970478.33132896187SPN50.0000null0.0000100.000082300585/2+3.64070000000.14660000001170.0000104.2276.97627800
332814bbSi27.97692653499236.530569098018.44752032493SPN50.0000null0.000092.2100260032.2653nullnullnullnullnullnull
383316ffS32.97145890985280.414398922098.49740602794SPN50.0000null0.00000.76002.66null3/2+0.6432500000-0.0678000000nullnull2.05568500
393416bbS33.96786701200291.831318377728.58327406993SPN50.0000null0.00004.220014.77nullnullnullnullnullnullnull

All Elements Appearing in Results Table: (10)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
3LiLithium216.9417416712.97521453.6916150.9859.613118155351185357020nullParamagneticnull0.00000137000
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
11NaSodium3122.9897719023.74977370.8711560.9352.811115907696821140123023600nullParamagneticnull0.00000850000
12MgMagnesium3224.3095514513.9870892313631.310212189368173823160102023300580Paramagneticnull0.00001200000
13AlAluminium31326.981541189.99316933.4727921.6142.531322231627003823590482300nullParamagneticnull0.00002110000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagneticnull-0.00000373000
16SSulfur31632.057508816.35587388.36717.872.58200616337138196000.205705350440Diamagneticnull-0.00001220000