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 15-Jan-2022 07:25:32 (NZT):

Full SQL Query: "select * from TwoToTwoAll where E1 in ('K', 'Cl','Mg','Al') and E2 in ('K', 'Cl','Mg','Al' ) and E4 in ('Se') 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
256147	left	38990	Cl	37	f	17	b	K	40	b	19	f	H	1	f	1	b	Se	76	b	34	b	2.654760
256175	none	92543	Cl	37	f	17	b	K	41	f	19	b	He	4	b	2	b	Se	74	b	34	b	2.494500
244479	left	38983	Cl	35	f	17	b	K	40	b	19	f	H	1	f	1	b	Se	74	b	34	b	2.410709

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
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
40	35	17	f	b	Cl	34.96885269400	298.20191473166	8.52005470662	SPN	50.0000	null	0.0000	75.5300	109.5185	null	3/2+	0.8217000000	-0.8170000000	null	null	2.62419910
42	37	17	f	b	Cl	36.96590258400	317.09209940329	8.57005674063	SPN	50.0000	null	0.0000	24.4700	35.4815	null	3/2+	0.6840000000	-0.0644000000	null	null	2.18436880
47	40	19	b	f	K	39.96399816600	341.51464804390	8.53786620110	UPN	9.0969	B- or K or B+	1.5050	0.0118	2.4662	null	4-	-1.2979700000	-0.0730000000	null	null	-1.55428600
48	41	19	f	b	K	40.96182525796	351.60978653214	8.57584845200	SPN	50.0000	null	0.0000	6.8800	1437.92	null	3/2+	0.2148720000	0.0711000000	null	null	0.68614062
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

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
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
17	Cl	Chlorine	3	17	35.45753	79	11032.21248	171.6	239.11	3.16	349	7	17	380760	3.214	0	0.0089	478.2	145	null	Diamagnetic	null	-0.00000002310
19	K	Potassium	4	1	39.09811	243	45.67536	336.53	1032	0.82	48.4	1	19	476063	856	14	100	757	20900	null	Paramagnetic	null	0.00000574000
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