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 05-Jan-2024 03:05:13 (NZT):

Full SQL Query: "select * from TwoToTwoAll where neutrino = 'none' and (A1 =34 and A2 =34 ) and nBorF3 = 'b' and nBorF4 = 'b' order by MeV desc limit 1000"

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
236108	none	78707	S	34	b	16	b	S	34	b	16	b	He	4	b	2	b	Zn	64	b	30	b	3.709200
236109	none	78708	S	34	b	16	b	S	34	b	16	b	C	12	b	6	b	Fe	56	b	26	b	0.743300
236110	none	78709	S	34	b	16	b	S	34	b	16	b	O	16	b	8	b	Cr	52	b	24	b	0.280400

All Nuclides Appearing in Results Table: (7)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
8	4	2	b	b	He	4.00260325413	28.29476455561	7.07369113890	SPN	50.0000	null	0.0000	99.9999	null	275200	null	null	null	null	null	null
15	12	6	b	b	C	12.00000000000	92.15904307956	7.67992025663	SPN	50.0000	null	0.0000	98.8900	197.78	3032	null	null	null	null	null	null
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
39	34	16	b	b	S	33.96786701200	291.83131837772	8.58327406993	SPN	50.0000	null	0.0000	4.2200	14.77	null	null	null	null	null	null	null
65	52	24	b	b	Cr	51.94050499200	456.33978299176	8.77576505753	SPN	50.0000	null	0.0000	83.7600	85.4352	null	null	null	null	null	null	null
71	56	26	b	b	Fe	55.93493561700	492.24730527224	8.79013045129	SPN	50.0000	null	0.0000	91.6600	51604.58	1169	null	null	null	null	null	null
85	64	30	b	b	Zn	63.92914177200	559.08360111230	8.73568126738	SPN	50.0000	null	0.0000	48.8900	34.223	null	null	null	null	null	null	null

All Elements Appearing in Results Table: (7)

Z	E	EName	P	G	AWeight	ARadius	MolarVol	Melting	Boiling	Negativity	Affinity	Val	MxInum	MxInize	STPDensity	ElectG	ThermG	SpecHeat	ppmECrust	ppmEStellar	MagType	CuriePtK	MagVolSus
2	He	Helium	1	18	4.00260	31	22423.54062	0	4.22	null	0	0	2	5250.5	0.1785	null	0.1513	5193.1	null	240000	Diamagnetic	null	-0.00000000105
6	C	Carbon	2	14	12.01114	67	5.31466	3823	4300	2.55	153.9	4	6	47277	2260	0.1	140	710	200	4600	Diamagnetic	null	-0.00001400000
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
16	S	Sulfur	3	16	32.05750	88	16.35587	388.36	717.87	2.58	200	6	16	337138	1960	0	0.205	705	350	440	Diamagnetic	null	-0.00001220000
24	Cr	Chromium	4	6	51.99763	166	7.28258	2180	2944	1.66	64.3	6	24	761733	7140	7.9	94	448	102	null	Antiferromagnetic	null	0.00031770000
26	Fe	Iron	4	8	55.84731	156	7.09262	1811	3134	1.83	15.7	6	26	895161	7874	10	80	449	56300	1090	Ferromagnetic	1043	null
30	Zn	Zinc	4	12	65.38688	142	9.15783	692.68	1180	1.65	0	2	21	179100	7140	17	120	388	70	null	Diamagnetic	null	-0.00001580000