Fusion 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 ("Fusion.php") enables SQL commands to query the Fusion 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, TwoToTwo and Fission 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 Fusion tables, A1 is never greater than A2 in any row, i.e. A1 <= A2. This also applies 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

Input used for this run on 31-Jan-2024 06:49:57 (NZT):

Full SQL Query: "select * from FusionAll where E in ('Si') order by MeV desc limit 1000"

40 rows were found.

Results Table:

id	neutrino	id_sub	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E	A	nBorF	Z	aBorF	MeV
1966	right	435	B	10	b	5	f	O	18	b	8	b	Si	28	b	14	b	32.762508
1967	none	378	B	10	b	5	f	F	19	f	9	b	Si	29	f	14	f	32.465400
2234	none	379	B	11	f	5	b	F	19	f	9	b	Si	30	b	14	b	31.623300
1711	right	380	Be	9	f	4	f	F	19	f	9	b	Si	28	b	14	b	31.357815
1429	right	221	Li	7	f	3	b	Ne	21	f	10	f	Si	28	b	14	b	30.671304
1713	none	768	Be	9	f	4	f	Ne	21	f	10	f	Si	30	b	14	b	30.063000
1431	none	729	Li	7	f	3	b	Na	23	f	11	b	Si	30	b	14	b	29.823600
2233	right	436	B	11	f	5	b	O	18	b	8	b	Si	29	f	14	f	29.783590
1968	left	801	B	10	b	5	f	Ne	20	b	10	b	Si	30	b	14	b	29.453845
2232	right	434	B	11	f	5	b	O	17	f	8	f	Si	28	b	14	b	29.353240
1430	right	223	Li	7	f	3	b	Ne	22	b	10	b	Si	29	f	14	f	28.782234
1099	right	222	Li	6	b	3	f	Ne	22	b	10	b	Si	28	b	14	b	27.557319
2648	none	722	N	14	b	7	f	N	14	b	7	f	Si	28	b	14	b	27.532200
2504	none	836	C	13	f	6	f	O	17	f	8	f	Si	30	b	14	b	26.759000
1100	none	728	Li	6	b	3	f	Na	23	f	11	b	Si	29	f	14	f	26.461900
1712	none	767	Be	9	f	4	f	Ne	20	b	10	b	Si	29	f	14	f	26.209400
2649	none	723	N	14	b	7	f	N	15	f	7	b	Si	29	f	14	f	25.019000
2502	right	529	C	13	f	6	f	N	15	f	7	b	Si	28	b	14	b	24.717194
2789	none	724	N	15	f	7	b	N	15	f	7	b	Si	30	b	14	b	24.642700
1101	left	425	Li	6	b	3	f	Mg	24	b	12	b	Si	30	b	14	b	24.600761
2409	none	837	C	12	b	6	b	O	18	b	8	b	Si	30	b	14	b	23.659000
3822	right	658	T	3	f	1	b	Mg	25	f	12	f	Si	28	b	14	b	23.252215
663	none	628	He	3	f	2	f	Mg	25	f	12	f	Si	28	b	14	b	23.234300
2650	left	1136	N	14	b	7	f	O	16	b	8	b	Si	30	b	14	b	22.724732
3707	none	1403	T	3	f	1	b	Al	27	f	13	b	Si	30	b	14	b	22.191243
665	left	284	He	3	f	2	f	Al	27	f	13	b	Si	30	b	14	b	22.173288
2408	none	835	C	12	b	6	b	O	17	f	8	f	Si	29	f	14	f	21.091800
3823	right	659	T	3	f	1	b	Mg	26	b	12	b	Si	29	f	14	f	20.631922
664	none	630	He	3	f	2	f	Mg	26	b	12	b	Si	29	f	14	f	20.614000
2503	none	834	C	13	f	6	f	O	16	b	8	b	Si	29	f	14	f	20.286100
310	right	7	D	2	b	1	f	Mg	26	b	12	b	Si	28	b	14	b	18.411910
311	none	12	D	2	b	1	f	Al	27	f	13	b	Si	29	f	14	f	17.834400
2407	none	833	C	12	b	6	b	O	16	b	8	b	Si	28	b	14	b	16.755700
312	left	17	D	2	b	1	f	Si	28	b	14	b	Si	30	b	14	b	16.085042
27	none	11	H	1	f	1	b	Al	27	f	13	b	Si	28	b	14	b	11.581300
919	none	629	He	4	b	2	b	Mg	25	f	12	f	Si	29	f	14	f	11.133200
920	none	631	He	4	b	2	b	Mg	26	b	12	b	Si	30	b	14	b	10.649800
918	none	627	He	4	b	2	b	Mg	24	b	12	b	Si	28	b	14	b	9.986500
29	left	18	H	1	f	1	b	Si	29	f	14	f	Si	30	b	14	b	9.831922
28	left	16	H	1	f	1	b	Si	28	b	14	b	Si	29	f	14	f	7.695075

All Nuclides Appearing in Results Table: (29)

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
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
13	10	5	b	f	B	10.01293686200	64.74858891927	6.47485889193	SPN	50.0000	null	0.0000	19.6000	1.96	null	3+	1.8004636000	0.0845000000	22.0000	42.975	2.87467955
14	11	5	f	b	B	11.00930516600	76.20258012611	6.92750728419	SPN	50.0000	null	0.0000	80.4000	8.04	null	3/2-	2.6883780000	0.0405900000	754.0000	128.286	8.58470700
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
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
23	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
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
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
27	23	11	f	b	Na	22.98976928199	186.55918846204	8.11126906357	SPN	50.0000	null	0.0000	100.0000	23600	33	3/2+	2.2175000000	0.1040000000	525.0000	105.808	7.08085160
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
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

All Elements Appearing in Results Table: (14)

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
5	B	Boron	2	13	10.81402	87	4.39594	2348	4273	2.04	26.7	3	5	32826.7	2460	0	27	1030	10	null	Diamagnetic	null	-0.00002140000
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
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
11	Na	Sodium	3	1	22.98977	190	23.74977	370.87	1156	0.93	52.8	1	11	159076	968	21	140	1230	23600	null	Paramagnetic	null	0.00000850000
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