Version 5.0, Sep 28, 2019
Fusion Reactions | Fission Reactions | Two To Two Reactions | All Tables
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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.
| id | neutrino | E1 | A1 | nBorF1 | Z1 | aBorF1 | E2 | A2 | nBorF2 | Z2 | aBorF2 | E3 | A3 | nBorF3 | Z3 | aBorF3 | E4 | A4 | nBorF4 | Z4 | aBorF4 | MeV |
| 13572 | none | D | 2 | b | 1 | f | D | 2 | b | 1 | f | H | 1 | f | 1 | b | T | 3 | f | 1 | b | 4.032888 |
| 13571 | none | D | 2 | b | 1 | f | D | 2 | b | 1 | f | n* | 1 | f | 0 | f | He | 3 | f | 2 | f | 3.269145 |
| 13570 | left | D | 2 | b | 1 | f | D | 2 | b | 1 | f | n* | 1 | f | 0 | f | T | 3 | f | 1 | b | 3.250554 |
| 5375 | left | H | 1 | f | 1 | b | H | 1 | f | 1 | b | n* | 1 | f | 0 | f | H | 1 | f | 1 | b | -0.782333 |
| 5376 | left | H | 1 | f | 1 | b | D | 2 | b | 1 | f | n* | 1 | f | 0 | f | D | 2 | b | 1 | f | -0.782333 |
| id | A | Z | nBorF | aBorF | E | AMU | BE | BEN | SUS | LHL | RDM | DEMeV | pcaNCrust | ppmNCrust | ppmNSolar |
| 2 | 1 | 0 | f | f | n* | 1.00866500000 | 0.00000000000 | 0.00000000000 | UPN | -4.6070 | null | 0.0000 | 100.0000 | null | null |
| 3 | 1 | 1 | f | b | H | 1.00782503223 | 0.00000000000 | 0.00000000000 | SPN | 50.0000 | null | 0.0000 | 99.9850 | 1399.79 | 705700 |
| 4 | 2 | 1 | b | f | D | 2.01410177812 | 2.22411410138 | 1.11205705069 | SPN | 50.0000 | null | 0.0000 | 0.0150 | 0.21 | 23 |
| 5 | 3 | 1 | f | b | T | 3.01604927790 | 8.48111605334 | 2.82703868445 | SYN | 1.0906 | b- | 0.0186 | 0.0000 | 0 | null |
| 6 | 3 | 2 | f | f | He | 3.01602932010 | 7.71737322095 | 2.57245774032 | SPN | 50.0000 | null | 0.0000 | 0.0001 | null | 35 |