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 21-Apr-2022 00:38:16 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('H', 'B','Li') and E2 in ('Al') order by MeV desc limit 100"
5 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
1435none15Li7f3bAl27f13bS34b16b27.642100
1975left803B10b5fAl27f13bCl37f17b26.620240
2242none16B11f5bAl27f13bAr38b18b26.189000
1104none14Li6b3fAl27f13bS33f16f23.473700
27none11H1f1bAl27f13bSi28b14b11.581300

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
13105bfB10.0129368620064.748588919276.47485889193SPN50.0000null0.000019.60001.96null3+1.80046360000.084500000022.000042.9752.87467955
14115fbB11.0093051660076.202580126116.92750728419SPN50.0000null0.000080.40008.04null3/2-2.68837800000.0405900000754.0000128.2868.58470700
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
423717fbCl36.96590258400317.092099403298.57005674063SPN50.0000null0.000024.470035.4815null3/2+0.6840000000-0.0644000000nullnull2.18436880
443818bbAr37.96273210400327.334137109588.61405623973SPN50.0000null0.00000.0630nullnullnullnullnullnullnullnull

All Elements Appearing in Results Table: (8)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
3LiLithium216.9417416712.97521453.6916150.9859.613118155351185357020nullParamagneticnull0.00000137000
5BBoron21310.81402874.39594234842732.0426.73532826.72460027103010nullDiamagneticnull-0.00002140000
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
18ArArgon31839.947667122392.1870083.887.3null02184270661.784null0.01772520.33nullnullDiamagneticnull-0.00000001070