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 14-Aug-2023 07:28:54 (NZT):

Full SQL Query: "select * from TwoToTwoAll where (neutrino = 'left' or neutrino = 'none') and (E1 in ('O') and E2 in ('O') ) order by MeV desc limit 1000"

20 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
88215	none	24749	O	17	f	8	f	O	17	f	8	f	He	4	b	2	b	Si	30	b	14	b	20.403400
81746	none	24755	O	16	b	8	b	O	18	b	8	b	He	4	b	2	b	Si	30	b	14	b	16.497700
81741	none	24747	O	16	b	8	b	O	17	f	8	f	He	4	b	2	b	Si	29	f	14	f	13.930500
81737	none	24744	O	16	b	8	b	O	16	b	8	b	He	4	b	2	b	Si	28	b	14	b	9.594400
1212447	none	518578	O	17	f	8	f	O	17	f	8	f	T	3	f	1	b	P	31	f	15	b	7.876455
81735	none	24743	O	16	b	8	b	O	16	b	8	b	H	1	f	1	b	P	31	f	15	b	7.677400
88220	none	24752	O	17	f	8	f	O	17	f	8	f	C	12	b	6	b	Ne	22	b	10	b	6.411500
81739	none	24745	O	16	b	8	b	O	17	f	8	f	D	2	b	1	f	P	31	f	15	b	5.760400
1212442	none	518573	O	16	b	8	b	O	18	b	8	b	T	3	f	1	b	P	31	f	15	b	3.970700
81740	none	24746	O	16	b	8	b	O	17	f	8	f	He	3	f	2	f	Si	30	b	14	b	3.966300
1212794	left	262084	O	16	b	8	b	O	17	f	8	f	T	3	f	1	b	Si	30	b	14	b	3.948300
88223	none	24754	O	17	f	8	f	O	17	f	8	f	O	16	b	8	b	O	18	b	8	b	3.905800
88232	none	24758	O	17	f	8	f	O	18	b	8	b	C	13	f	6	f	Ne	22	b	10	b	3.311500
88229	none	24757	O	17	f	8	f	O	18	b	8	b	Be	9	f	4	f	Mg	26	b	12	b	3.276100
81748	none	24756	O	16	b	8	b	O	18	b	8	b	C	12	b	6	b	Ne	22	b	10	b	2.505700
81736	left	13319	O	16	b	8	b	O	16	b	8	b	D	2	b	1	f	Si	30	b	14	b	1.832251
88221	none	24753	O	17	f	8	f	O	17	f	8	f	C	13	f	6	f	Ne	21	f	10	f	0.992000
88217	none	24750	O	17	f	8	f	O	17	f	8	f	Li	7	f	3	b	Al	27	f	13	b	0.678100
88218	none	24751	O	17	f	8	f	O	17	f	8	f	Be	9	f	4	f	Mg	25	f	12	f	0.225400
81742	none	24748	O	16	b	8	b	O	17	f	8	f	C	12	b	6	b	Ne	21	f	10	f	0.186300

All Nuclides Appearing in Results Table: (21)

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
5	2	1	b	f	D	2.01410177811	2.22411411070	1.11205705535	SPN	50.0000	null	0.0000	0.0150	0.21	23	1+	0.8574382310	0.0028600000	0.0082	61.403	4.10662920
6	3	1	f	b	T	3.01604928199	8.48111224352	2.82703741451	SYN	1.0906	B-	0.0186	0.0000	0	null	1/2+	2.9789624600	null	6897.0000	426.656	28.53498650
7	3	2	f	f	He	3.01602932265	7.71737084564	2.57245694855	SPN	50.0000	null	0.0000	0.0001	null	35	1/2+	-2.1276253100	null	null	null	-20.37894730
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
10	7	3	f	b	Li	7.01600343666	39.24349793516	5.60621399074	SPN	50.0000	null	0.0000	92.5800	18.516	null	3/2-	3.2564070000	-0.0400000000	1540.0000	155.455	10.39770400
11	9	4	f	f	Be	9.01218306600	58.16199207030	6.46244356337	SPN	50.0000	null	0.0000	100.0000	2.8	null	3/2-	-1.1774300000	0.0529000000	78.8000	56.207	-3.75066000
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
16	13	6	f	f	C	13.00335483521	97.10512005305	7.46962461947	SPN	50.0000	null	0.0000	1.1100	2.22	37	1/2-	0.7023690000	null	1.0000	100.589	6.72828600
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
21	17	8	f	f	O	16.99913175664	131.75857483770	7.75050440222	SPN	50.0000	null	0.0000	0.0370	170.57	null	5/2+	-1.8935430000	-0.0256000000	0.0610	50.227	-3.62806000
22	18	8	b	b	O	17.99915961284	139.80371390688	7.76687299483	SPN	50.0000	null	0.0000	0.2040	940.44	null	null	null	null	null	null	null
25	21	10	f	f	Ne	20.99384668500	167.40127014932	7.97148905473	SPN	50.0000	null	0.0000	0.2570	null	null	3/2+	-0.6617000000	0.1020000000	null	null	-2.11308100
26	22	10	b	b	Ne	21.99138510900	177.76530120658	8.08024096394	SPN	50.0000	null	0.0000	8.8200	null	208	null	null	null	null	null	null
29	25	12	f	f	Mg	24.98583696400	205.58196090073	8.22327843603	SPN	50.0000	null	0.0000	10.1300	2360.29	69	5/2+	-0.8553300000	0.1990000000	null	null	-1.63884000
30	26	12	b	b	Mg	25.98259297100	216.67480895996	8.33364649846	SPN	50.0000	null	0.0000	11.1700	2602.61	79	null	null	null	null	null	null
32	27	13	f	b	Al	26.98153840800	224.94588197047	8.33132896187	SPN	50.0000	null	0.0000	100.0000	82300	58	5/2+	3.6407000000	0.1466000000	1170.0000	104.227	6.97627800
33	28	14	b	b	Si	27.97692653499	236.53056909801	8.44752032493	SPN	50.0000	null	0.0000	92.2100	260032.2	653	null	null	null	null	null	null
34	29	14	f	f	Si	28.97649466525	245.00394027528	8.44841173363	SPN	50.0000	null	0.0000	4.7000	13254	34	1/2+	-0.5550520000	null	2.0900	79.468	-5.31903000
35	30	14	b	b	Si	29.97377013600	255.61291079491	8.52043035983	SPN	50.0000	null	0.0000	3.0900	8713.8	23	null	null	null	null	null	null
36	31	15	f	b	P	30.97376199863	262.90924426058	8.48094336324	SPN	50.0000	null	0.0000	100.0000	1050	null	1/2+	1.1309250000	null	377.0000	161.923	10.83940000

All Elements Appearing in Results Table: (11)

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
3	Li	Lithium	2	1	6.94174	167	12.97521	453.69	1615	0.98	59.6	1	3	11815	535	11	85	3570	20	null	Paramagnetic	null	0.00000137000
4	Be	Beryllium	2	2	9.01219	112	4.87672	1560	2743	1.57	0	2	4	21006.6	1848	25	190	1820	2.8	null	Diamagnetic	null	-0.00002328000
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
10	Ne	Neon	2	18	20.17072	38	22411.91400	24.56	27.07	null	0	0	10	131432	0.9	null	0.0491	1030	null	1340	Diamagnetic	null	-0.00000000369
12	Mg	Magnesium	3	2	24.30955	145	13.98708	923	1363	1.31	0	2	12	189368	1738	23	160	1020	23300	580	Paramagnetic	null	0.00001200000
13	Al	Aluminium	3	13	26.98154	118	9.99316	933.47	2792	1.61	42.5	3	13	222316	2700	38	235	904	82300	null	Paramagnetic	null	0.00002110000
14	Si	Silicon	3	14	28.08561	111	12.05391	1687	3173	1.9	133.6	4	14	257923	2330	0.001	150	710	282000	650	Diamagnetic	null	-0.00000373000
15	P	Phosphorus	3	15	30.97376	98	16.99054	317.3	553.6	2.19	72	5	15	296195	1823	10	0.236	769.7	1050	null	Diamagnetic	null	-0.00002060000