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 04-Apr-2025 20:41:36 (NZT):

Full SQL Query: "select * from TwoToTwoAll where E1 in ('c') and E2 in ('o' ) order by MeV desc limit 30"

30 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
59537	right	754	C	13	f	6	f	O	18	b	8	b	H	1	f	1	b	Si	30	b	14	b	19.494303
59539	right	2083	C	13	f	6	f	O	18	b	8	b	He	4	b	2	b	Al	27	f	13	b	17.117130
59529	right	750	C	13	f	6	f	O	17	f	8	f	H	1	f	1	b	Si	29	f	14	f	16.927105
59532	none	15992	C	13	f	6	f	O	17	f	8	f	He	4	b	2	b	Mg	26	b	12	b	16.109300
53869	right	752	C	12	b	6	b	O	18	b	8	b	H	1	f	1	b	Si	29	f	14	f	13.827092
53864	right	748	C	12	b	6	b	O	17	f	8	f	H	1	f	1	b	Si	28	b	14	b	13.396742
53872	none	15995	C	12	b	6	b	O	18	b	8	b	He	4	b	2	b	Mg	26	b	12	b	13.009200
59526	right	747	C	13	f	6	f	O	16	b	8	b	H	1	f	1	b	Si	28	b	14	b	12.591000
59538	right	753	C	13	f	6	f	O	18	b	8	b	D	2	b	1	f	Si	29	f	14	f	11.104335
59530	right	749	C	13	f	6	f	O	17	f	8	f	D	2	b	1	f	Si	28	b	14	b	10.673985
53867	none	15990	C	12	b	6	b	O	17	f	8	f	He	4	b	2	b	Mg	25	f	12	f	9.958600
59528	none	15987	C	13	f	6	f	O	16	b	8	b	He	4	b	2	b	Mg	25	f	12	f	9.152900
53870	right	751	C	12	b	6	b	O	18	b	8	b	D	2	b	1	f	Si	28	b	14	b	7.573973
59545	right	8180	C	13	f	6	f	O	18	b	8	b	N	15	f	7	b	O	16	b	8	b	6.977816
53863	none	15985	C	12	b	6	b	O	16	b	8	b	He	4	b	2	b	Mg	24	b	12	b	6.769200
53862	none	15984	C	12	b	6	b	O	16	b	8	b	H	1	f	1	b	Al	27	f	13	b	5.174400
59531	right	2081	C	13	f	6	f	O	17	f	8	f	He	3	f	2	f	Al	27	f	13	b	4.585739
1212398	none	518529	C	13	f	6	f	O	17	f	8	f	T	3	f	1	b	Al	27	f	13	b	4.567788
59535	right	8178	C	13	f	6	f	O	17	f	8	f	N	14	b	7	f	O	16	b	8	b	4.034295
59543	right	6124	C	13	f	6	f	O	18	b	8	b	C	12	b	6	b	F	19	f	9	b	3.827503
53865	none	15988	C	12	b	6	b	O	17	f	8	f	D	2	b	1	f	Al	27	f	13	b	3.257400
59534	none	15993	C	13	f	6	f	O	17	f	8	f	C	12	b	6	b	O	18	b	8	b	3.100000
59527	none	15986	C	13	f	6	f	O	16	b	8	b	D	2	b	1	f	Al	27	f	13	b	2.451700
59533	right	2728	C	13	f	6	f	O	17	f	8	f	Li	6	b	3	f	Mg	24	b	12	b	2.158266
59536	none	15994	C	13	f	6	f	O	17	f	8	f	N	15	f	7	b	N	15	f	7	b	2.116400
53871	right	2082	C	12	b	6	b	O	18	b	8	b	He	3	f	2	f	Al	27	f	13	b	1.485727
1212390	none	518521	C	12	b	6	b	O	18	b	8	b	T	3	f	1	b	Al	27	f	13	b	1.467776
59540	right	2730	C	13	f	6	f	O	18	b	8	b	Li	6	b	3	f	Mg	25	f	12	f	1.441947
59541	right	2729	C	13	f	6	f	O	18	b	8	b	Li	7	f	3	b	Mg	24	b	12	b	1.363701
53873	right	8179	C	12	b	6	b	O	18	b	8	b	N	14	b	7	f	O	16	b	8	b	0.934283

All Nuclides Appearing in Results Table: (22)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
3	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
4	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
5	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
6	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
7	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
8	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
9	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
13	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
14	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
16	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
17	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
18	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
19	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
20	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
21	19	9	f	b	F	18.99840316288	147.79709630986	7.77879454262	SPN	50.0000	null	0.0000	100.0000	585	null	1/2+	2.6283210000	null	4730.0000	376.345	25.16233000
26	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
27	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
28	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
29	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
30	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
31	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
32	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

All Elements Appearing in Results Table: (10)

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
9	F	Fluorine	2	17	18.99841	42	11201.88974	53.5	85.03	3.98	328	1	9	106434	1.696	null	0.0277	824	585	null	null	null	null
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