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

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.

NB: To avoid unnecessary duplication in all TwoToTwo tables, two rules independently apply: A1 <= A2 and A3 <= A4. These rules also apply 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. Similarly with E3 and E4 on the output side, only rows whose associated mass numbers obey A3 <= A4 will appear in the results.

Input used for this run on 27-Sep-2022 21:02:39 (NZT):

Full SQL Query: "select * from TwoToTwoAll where E1 in ('H') and E2 in ('Se' ) and E3 in ('O') order by MeV desc limit 100"

3 rows were found.

Results Table:

id	neutrino	id_sub	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E3	A3	nBorF3	Z3	aBorF3	E4	A4	nBorF4	Z4	aBorF4	MeV
107	right	8813	H	1	f	1	b	Se	77	f	34	f	O	16	b	8	b	Ni	62	b	28	b	4.190786
82	none	128	H	1	f	1	b	Se	74	b	34	b	O	16	b	8	b	Co	59	f	27	b	2.021300
94	right	8809	H	1	f	1	b	Se	76	b	34	b	O	16	b	8	b	Ni	61	f	28	f	1.015323

All Nuclides Appearing in Results Table: (8)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
4	1	1	f	b	H	1.00782503224	0.00000000000	0.00000000000	SPN	50.0000	null	0.0000	99.9850	1399.79	705700	1/2+	2.7928473510	null	5700.0000	400.000	26.75222080
20	16	8	b	b	O	15.99491461960	127.61572713267	7.97598294579	SPN	50.0000	null	0.0000	99.7590	459888.99	9592	null	null	null	null	null	null
75	59	27	f	b	Co	58.93319365600	517.30085954792	8.76781117878	SPN	50.0000	null	0.0000	100.0000	25	null	7/2-	4.6150000000	0.4200000000	1570.0000	94.908	6.33200000
80	61	28	f	f	Ni	60.93105494500	534.65289723880	8.76480159408	SPN	50.0000	null	0.0000	1.1900	0.9996	null	3/2-	-0.7496500000	0.1620000000	null	null	-2.39477000
81	62	28	b	b	Ni	61.92834487100	545.24840277495	8.79432907702	SPN	50.0000	null	0.0000	3.6600	3.0744	null	null	null	null	null	null	null
98	74	34	b	b	Se	73.92247593500	642.87432648253	8.68749089841	SPN	50.0000	null	0.0000	0.8700	0.000435	null	null	null	null	null	null	null
99	76	34	b	b	Se	75.91921370400	662.05525009704	8.71125329075	SPN	50.0000	null	0.0000	9.0200	0.00451	null	null	null	null	null	null	null
100	77	34	f	f	Se	76.91991415000	669.47387557871	8.69446591661	SPN	50.0000	null	0.0000	17.5800	0.00879	null	1/2-	0.5335600000	null	2.9800	76.286	5.12538800

All Elements Appearing in Results Table: (5)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
1	H	Hydrogen	1	1	1.00798	53	11212.19021	14.01	20.28	2.2	72.8	1	1	1312	0.0899	null	0.1805	14300	1400	739000	Diamagnetic	null	-0.00000000223
8	O	Oxygen	2	16	15.99938	48	11196.20378	54.8	90.2	3.44	141	2	8	84078	1.429	null	0.02658	919	461000	10400	Paramagnetic	null	0.00000190772
27	Co	Cobalt	4	9	58.93319	152	6.62171	1768	3200	1.88	63.7	5	27	966023	8900	17	100	421	25	null	Ferromagnetic	1394	null
28	Ni	Nickel	4	10	58.72843	149	6.59277	1728	3186	1.91	112	4	28	1039668	8908	14	91	445	84	null	Ferromagnetic	631	null
34	Se	Selenium	4	16	86.37918	103	17.92471	494	958	2.55	195	6	7	14990	4819	null	0.52	321.2	0.05	null	Diamagnetic	null	-0.00001930000