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 13-May-2024 06:18:55 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('H', 'O') and E2 in ('H','O','Al') order by MeV desc limit 100"
13 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
2963none842O17f8fO17f8fS34b16b28.320200
2964right606O17f8fO18b8bCl35f17b27.422253
2902none843O16b8bO18b8bS34b16b24.414500
2975left1289O17f8fAl27f13bCa44b20b23.454092
3070none20O18b8bAl27f13bSc45f21b23.078700
2901none841O16b8bO17f8fS33f16f21.040600
2900none840O16b8bO16b8bS32b16b16.539600
2912left1288O16b8bAl27f13bCa43f20f16.459503
27none11H1f1bAl27f13bSi28b14b11.581300
18none821H1f1bO18b8bF19f9b7.992200
17left9H1f1bO17f8fO18b8b7.264724
16left7H1f1bO16b8bO17f8f3.358970
5left1H1f1bH1f1bD2b1f1.441955

All Nuclides Appearing in Results Table: (15)

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
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
322713fbAl26.98153840800224.945881970478.33132896187SPN50.0000null0.0000100.000082300585/2+3.64070000000.14660000001170.0000104.2276.97627800
332814bbSi27.97692653499236.530569098018.44752032493SPN50.0000null0.000092.2100260032.2653nullnullnullnullnullnull
373216bbS31.97207117443271.772990973558.49290596792SPN50.0000null0.000095.0000332.5396nullnullnullnullnullnull
383316ffS32.97145890985280.414398922098.49740602794SPN50.0000null0.00000.76002.66null3/2+0.6432500000-0.0678000000nullnull2.05568500
393416bbS33.96786701200291.831318377728.58327406993SPN50.0000null0.00004.220014.77nullnullnullnullnullnullnull
403517fbCl34.96885269400298.201914731668.52005470662SPN50.0000null0.000075.5300109.5185null3/2+0.8217000000-0.8170000000nullnull2.62419910
524320ffCa42.95876643000369.818907957478.60043971994SPN50.0000null0.00000.145060.175null7/2--1.3173300000-0.0408000000nullnull-1.80306900
534420bbCa43.95548154300380.949848545988.65795110332SPN50.0000null0.00002.0600854.9nullnullnullnullnullnullnull
564521fbSc44.95590750300387.841822771298.61870717270SPN50.0000null0.0000100.000022null7/2-4.7540000000-0.22000000001710.000097.1676.50880000

All Elements Appearing in Results Table: (9)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
8OOxygen21615.999384811196.2037854.890.23.4414128840781.429null0.0265891946100010400Paramagneticnull0.00000190772
9FFluorine21718.998414211201.8897453.585.033.98328191064341.696null0.0277824585nullnullnullnull
13AlAluminium31326.981541189.99316933.4727921.6142.531322231627003823590482300nullParamagneticnull0.00002110000
14SiSilicon31428.0856111112.05391168731731.9133.641425792323300.001150710282000650Diamagneticnull-0.00000373000
16SSulfur31632.057508816.35587388.36717.872.58200616337138196000.205705350440Diamagneticnull-0.00001220000
17ClChlorine31735.457537911032.21248171.6239.113.163497173807603.21400.0089478.2145nullDiamagneticnull-0.00000002310
20CaCalcium4240.0758619425.855391115175712.3722052776215502920063141500nullParamagneticnull0.00002139000
21ScScandium4344.9959218415.07401181431031.3618.132158216329851.81656722nullParamagneticnull0.00026270000