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-Feb-2024 11:18:30 (NZT):
Full SQL Query: "select * from FusionAll where E1 in ('Li') and E2 in ('Cl' ) order by MeV desc limit 1000"
4 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2EAnBorFZaBorFMeV
1446none261Li7f3bCl37f17bCa44b20b24.601700
1445none259Li7f3bCl35f17bCa42b20b24.435000
1115none260Li6b3fCl37f17bCa43f20f20.718300
1114left431Li6b3fCl35f17bK41f19b20.628870

All Nuclides Appearing in Results Table: (8)

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolarSPMDEQRCPTInova_MHzMagGR
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
403517fbCl34.96885269400298.201914731668.52005470662SPN50.0000null0.000075.5300109.5185null3/2+0.8217000000-0.8170000000nullnull2.62419910
423717fbCl36.96590258400317.092099403298.57005674063SPN50.0000null0.000024.470035.4815null3/2+0.6840000000-0.0644000000nullnull2.18436880
484119fbK40.96182525796351.609786532148.57584845200SPN50.0000null0.00006.88001437.92null3/2+0.21487200000.0711000000nullnull0.68614062
514220bbCa41.95861782800361.886242916798.61633911707SPN50.0000null0.00000.6400265.6nullnullnullnullnullnullnull
524320ffCa42.95876643000369.818907957478.60043971994SPN50.0000null0.00000.145060.175null7/2--1.3173300000-0.0408000000nullnull-1.80306900
534420bbCa43.95548154300380.949848545988.65795110332SPN50.0000null0.00002.0600854.9nullnullnullnullnullnullnull

All Elements Appearing in Results Table: (4)

ZEENamePGAWeightARadiusMolarVolMeltingBoilingNegativityAffinityValMxInumMxInizeSTPDensityElectGThermGSpecHeatppmECrustppmEStellarMagTypeCuriePtKMagVolSus
3LiLithium216.9417416712.97521453.6916150.9859.613118155351185357020nullParamagneticnull0.00000137000
17ClChlorine31735.457537911032.21248171.6239.113.163497173807603.21400.0089478.2145nullDiamagneticnull-0.00000002310
19KPotassium4139.0981124345.67536336.5310320.8248.41194760638561410075720900nullParamagneticnull0.00000574000
20CaCalcium4240.0758619425.855391115175712.3722052776215502920063141500nullParamagneticnull0.00002139000