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 23-Mar-2024 02:05:08 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('H',' O') and E2 in ('Se') order by MeV desc limit 100"
5 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
89left71H1f1bSe77f34fSe78b34b9.697787
92none1003H1f1bSe80b34bBr81f35b7.445400
90right37H1f1bSe77f34fKr78b36b6.884671
88left69H1f1bSe76b34bSe77f34f6.632240
91none1002H1f1bSe78b34bBr79f35b6.357400

All Nuclides Appearing in Results Table: (8)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
411fbH1.007825032240.000000000000.00000000000SPN50.0000null0.000099.98501399.797057001/2+2.7928473510null5700.0000400.00026.75222080
997634bbSe75.91921370400662.055250097048.71125329075SPN50.0000null0.00009.02000.00451nullnullnullnullnullnullnull
1007734ffSe76.91991415000669.473875578718.69446591661SPN50.0000null0.000017.58000.00879null1/2-0.5335600000null2.980076.2865.12538800
1017834bbSe77.91730924300679.971418650288.71758229039SPN50.0000null0.000023.52000.01176nullnullnullnullnullnullnull
1038034bbSe79.91652178500696.847105238478.71058881548SPN50.0000null0.000049.82000.02491nullnullnullnullnullnullnull
1057935fbBr78.91833760100686.302262552048.68737041205SPN50.0000null0.000050.54001.21296null3/2-2.10460000000.3130000000226.0000100.2186.72561900
1068135fbBr80.91628820600704.353436305038.69572143586SPN50.0000null0.000049.46001.18704null3/2-2.26860000000.2620000000277.0000108.0287.24977900
1077836bbKr77.92036634100675.559082366138.66101387649UPN24.9368KK2.84600.3500nullnullnullnullnullnullnullnull

All Elements Appearing in Results Table: (4)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
1HHydrogen111.007985311212.1902114.0120.282.272.81113120.0899null0.1805143001400739000Diamagneticnull-0.00000000223
34SeSelenium41686.3791810317.924714949582.5519567149904819null0.52321.20.05nullDiamagneticnull-0.00001930000
35BrBromine41779.906569425.61108265.83322.96324.67818600312000.12947.32.4nullDiamagneticnull-0.00001530000
36KrKrypton41883.800928822346.91304115.79119.93302303262003.75null0.00943248nullnullDiamagneticnull-0.00000001650