Two To Two 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 enables SQL commands to query the TwoToTwo (2-2) 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 and Fission and Fusion 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.

Input used for this run on 17-Jun-2020 18:25:08 (NZT):
Full SQL Query: "select * from TwoToTwoAll where neutrino = 'none' and E1 in ('Al') and E2 in ('Al') order by MeV desc"
7 rows were found.
.
Results Table:

idneutrinoid_subE1A1nBorF1Z1aBorF1E2A2nBorF2Z2aBorF2E3A3nBorF3Z3aBorF3E4A4nBorF4Z4aBorF4MeV
166725none59778Al27f13bAl27f13bHe4b2bCr50b24b13.428400
166727none59780Al27f13bAl27f13bO16b8bAr38b18b5.058000
166726none59779Al27f13bAl27f13bC12b6bCa42b20b4.137700
166729none59782Al27f13bAl27f13bMg24b12bSi30b14b3.971900
166731none59784Al27f13bAl27f13bMg26b12bSi28b14b3.308700
166728none59781Al27f13bAl27f13bNe20b10bS34b16b2.573700
166730none59783Al27f13bAl27f13bMg25f12fSi29f14f0.688400

All Nuclides Appearing in Results Table:

idAZnBorFaBorFEAMUBEBENSUSLHLRDMDEMeVpcaNCrustppmNCrustppmNSolar
742bbHe4.0026032541328.294764555617.07369113890SPN50.0000null0.000099.9999null275200
13126bbC12.0000000000092.159043079567.67992025663SPN50.0000null0.000098.8900197.783032
18168bbO15.99491461957127.615727160617.97598294754SPN50.0000null0.000099.7590459888.999592
222010bbNe19.99244017620160.640338165008.03201690825SPN50.0000null0.000090.9200null1548
262412bbMg23.98504169700198.251660643278.26048586014SPN50.0000null0.000078.700018337.1513
272512ffMg24.98583697600205.581949722808.22327798891SPN50.0000null0.000010.13002360.2969
282612bbMg25.98259296800216.674811754458.33364660594SPN50.0000null0.000011.17002602.6179
292713fbAl26.98153853000224.945768328178.33132475290SPN50.0000null0.0000100.00008230058
302814bbSi27.97692653465236.530569414728.44752033624SPN50.0000null0.000092.2100260032.2653
312914ffSi28.97649466490245.003940601318.44841174487SPN50.0000null0.00004.70001325434
323014bbSi29.97377013600255.612910794918.52043035983SPN50.0000null0.00003.09008713.823
363416bbS33.96786700400291.831325829678.58327428911SPN50.0000null0.00004.220014.77null
403818bbAr37.96273211000327.334131520618.61405609265SPN50.0000null0.00000.0630nullnull
464220bbCa41.95861783000361.886241053808.61633907271SPN50.0000null0.00000.6400265.6null
595024bbCr49.94604183000435.040075845688.70080151691SPN50.0000null0.00004.31004.3962null