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 08-Sep-2023 01:34:15 (NZT):

Full SQL Query: "select * from TwoToTwoAll where A1 = 17 and A2 = 27 order by MeV desc limit 1000"

14 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
88350	left	13336	O	17	f	8	f	Al	27	f	13	b	He	4	b	2	b	Ar	40	b	18	b	14.607692
88352	right	2248	O	17	f	8	f	Al	27	f	13	b	He	4	b	2	b	Ca	40	b	20	b	14.416728
88347	none	24896	O	17	f	8	f	Al	27	f	13	b	H	1	f	1	b	Ca	43	f	20	f	13.100500
88351	none	24899	O	17	f	8	f	Al	27	f	13	b	He	4	b	2	b	K	40	b	19	f	13.094900
88358	right	12482	O	17	f	8	f	Al	27	f	13	b	O	16	b	8	b	Si	28	b	14	b	8.222292
88354	right	6445	O	17	f	8	f	Al	27	f	13	b	C	12	b	6	b	S	32	b	16	b	8.006186
88348	none	24897	O	17	f	8	f	Al	27	f	13	b	D	2	b	1	f	Ca	42	b	20	b	7.395100
88357	none	24903	O	17	f	8	f	Al	27	f	13	b	N	15	f	7	b	Si	29	f	14	f	3.791200
88356	none	24902	O	17	f	8	f	Al	27	f	13	b	N	14	b	7	f	Si	30	b	14	b	3.414900
88355	none	24901	O	17	f	8	f	Al	27	f	13	b	C	13	f	6	f	P	31	f	15	b	3.308700
88359	right	17976	O	17	f	8	f	Al	27	f	13	b	Ne	20	b	10	b	Mg	24	b	12	b	2.964008
88353	none	24900	O	17	f	8	f	Al	27	f	13	b	Li	6	b	3	f	Ar	38	b	18	b	2.625000
88349	none	24898	O	17	f	8	f	Al	27	f	13	b	He	3	f	2	f	K	41	f	19	b	2.611900
1212803	left	262093	O	17	f	8	f	Al	27	f	13	b	T	3	f	1	b	K	41	f	19	b	2.594000

All Nuclides Appearing in Results Table: (27)

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
9	6	3	b	f	Li	6.01512288742	31.99263760101	5.33210626683	SPN	50.0000	null	0.0000	7.4200	1.484	null	1+	0.8220430000	-0.0008060000	3.5800	58.864	3.93712700
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
18	14	7	b	f	N	14.00307400446	104.65546585700	7.47539041836	SPN	50.0000	null	0.0000	99.6300	18.9297	1105	1+	0.4035730000	0.0204400000	null	null	1.93377980
19	15	7	f	b	N	15.00010889894	115.48853180891	7.69923545393	SPN	50.0000	null	0.0000	0.3700	0.0703	null	1/2-	-0.2830569000	null	0.0220	40.547	-2.71261890
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
24	20	10	b	b	Ne	19.99244017619	160.64033817431	8.03201690872	SPN	50.0000	null	0.0000	90.9200	null	1548	null	null	null	null	null	null
28	24	12	b	b	Mg	23.98504169700	198.25166064327	8.26048586014	SPN	50.0000	null	0.0000	78.7000	18337.1	513	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
37	32	16	b	b	S	31.97207117443	271.77299097355	8.49290596792	SPN	50.0000	null	0.0000	95.0000	332.5	396	null	null	null	null	null	null
44	38	18	b	b	Ar	37.96273210400	327.33413710958	8.61405623973	SPN	50.0000	null	0.0000	0.0630	null	null	null	null	null	null	null	null
45	40	18	b	b	Ar	39.96238312378	343.80138413029	8.59503460326	SPN	50.0000	null	0.0000	99.6000	null	null	null	null	null	null	null	null
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
49	40	20	b	b	Ca	39.96259086500	342.04320754101	8.55108018853	SPN	50.0000	null	0.0000	96.9700	40242.55	60	null	null	null	null	null	null
51	42	20	b	b	Ca	41.95861782800	361.88624291679	8.61633911707	SPN	50.0000	null	0.0000	0.6400	265.6	null	null	null	null	null	null	null
52	43	20	f	f	Ca	42.95876643000	369.81890795747	8.60043971994	SPN	50.0000	null	0.0000	0.1450	60.175	null	7/2-	-1.3173300000	-0.0408000000	null	null	-1.80306900

All Elements Appearing in Results Table: (15)

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
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
7	N	Nitrogen	2	15	14.00693	56	11196.58705	63.05	77.36	3.04	7	3	7	64360	1.251	null	0.026583	1040	19	960	Diamagnetic	null	-0.00000000680
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
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
18	Ar	Argon	3	18	39.94766	71	22392.18700	83.8	87.3	null	0	2	18	427066	1.784	null	0.01772	520.33	null	null	Diamagnetic	null	-0.00000001070
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
20	Ca	Calcium	4	2	40.07586	194	25.85539	1115	1757	1	2.37	2	20	527762	1550	29	200	631	41500	null	Paramagnetic	null	0.00002139000