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-2025 22:41:14 (NZT):
Full SQL Query: "select * from FusionAllNewPlus where E1 in ('C') and E2 in ('N' ) order by MeV desc limit 100"
7 rows were found.
.
Results Table:

idneutrinoE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2BEinEAnBorFZaBorFBEoutMeV
4604rightC14b6bN14b7f209.93678901Si28b14b237.3129025127.376114
4605rightC14b6bN15f7b220.76985496Si29f14f245.7862736925.016419
4349rightC13f6fN15f7b212.59365186Si28b14b237.3129025124.719251
4348noneC13f6fN14b7f201.76058591Al27f13b224.9458819723.185296
4149leftC12b6bN14b7f197.59684235Mg26b12b216.6748089619.077967
4151noneC12b6bN15f7b207.64757489Al27f13b224.9458819717.298307
4150noneC12b6bN14b7f196.81450894Al26b13f211.8880820115.073573

All Nuclides Appearing in Results Table: (10)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
13126bbC12.0000000000092.159043079567.67992025663SPN50.0000null0.000098.8900197.783032nullnullnullnullnullnull
14136ffC13.0033548352197.105120053057.46962461947SPN50.0000null0.00001.11002.22371/2-0.7023690000null1.0000100.5896.72828600
15146bbC14.00324198843105.281323150817.52009451077UPN3.7581B-0.15650.00000null3-0.8200000000nullnullnullnull
16147bfN14.00307400446104.655465857007.47539041836SPN50.0000null0.000099.630018.929711051+0.40357300000.0204400000nullnull1.93377980
17157fbN15.00010889894115.488531808917.69923545393SPN50.0000null0.00000.37000.0703null1/2--0.2830569000null0.022040.547-2.71261890
282612bbMg25.98259297100216.674808959968.33364649846SPN50.0000null0.000011.17002602.6179nullnullnullnullnullnull
2952613bfAl25.98689186300211.888082011388.14954161582UPN5.8555EC0.5433nullnullnull5+2.80300000000.2600000000nullnullnull
292713fbAl26.98153840800224.945881970478.33132896187SPN50.0000null0.0000100.000082300585/2+3.64070000000.14660000001170.0000104.2276.97627800
302814bbSi27.97692653499236.530569098018.44752032493SPN50.0000null0.000092.2100260032.2653nullnullnullnullnullnull
312914ffSi28.97649466525245.003940275288.44841173363SPN50.0000null0.00004.700013254341/2+-0.5550520000null2.090079.468-5.31903000

All Elements Appearing in Results Table: (5)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
6CCarbon21412.01114675.31466382343002.55153.9464727722600.11407102004600Diamagneticnull-0.00001400000
7NNitrogen21514.006935611196.5870563.0577.363.04737643601.251null0.026583104019960Diamagneticnull-0.00000000680
12MgMagnesium3224.3095514513.9870892313631.310212189368173823160102023300580Paramagneticnull0.00001200000
13AlAluminium31326.981541189.99316933.4727921.6142.531322231627003823590482300nullParamagneticnull0.00002110000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagneticnull-0.00000373000