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 17-Apr-2024 04:01:59 (NZT):

Full SQL Query: "select * from FusionAll where E1 in ('H', 'D', 'He', 'C') and E2 in ('C', 'N', 'O' ) order by MeV desc limit 100"

41 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
2505	right	530	C	13	f	6	f	O	18	b	8	b	P	31	f	15	b	26.781385
2504	none	836	C	13	f	6	f	O	17	f	8	f	Si	30	b	14	b	26.759000
2502	right	529	C	13	f	6	f	N	15	f	7	b	Si	28	b	14	b	24.717194
2409	none	837	C	12	b	6	b	O	18	b	8	b	Si	30	b	14	b	23.659000
2501	none	720	C	13	f	6	f	N	14	b	7	f	Al	27	f	13	b	23.344200
651	none	131	He	3	f	2	f	C	13	f	6	f	O	16	b	8	b	22.792700
2500	none	141	C	13	f	6	f	C	13	f	6	f	Mg	26	b	12	b	22.464800
655	none	823	He	3	f	2	f	O	17	f	8	f	Ne	20	b	10	b	21.165400
2408	none	835	C	12	b	6	b	O	17	f	8	f	Si	29	f	14	f	21.091800
298	none	707	D	2	b	1	f	N	14	b	7	f	O	16	b	8	b	20.892500
2503	none	834	C	13	f	6	f	O	16	b	8	b	Si	29	f	14	f	20.286100
656	none	825	He	3	f	2	f	O	18	b	8	b	Ne	21	f	10	f	19.879000
302	right	5	D	2	b	1	f	O	18	b	8	b	Ne	20	b	10	b	19.393705
2405	left	1041	C	12	b	6	b	N	14	b	7	f	Mg	26	b	12	b	19.236287
652	left	276	He	3	f	2	f	N	14	b	7	f	O	17	f	8	f	18.758430
2406	none	721	C	12	b	6	b	N	15	f	7	b	Al	27	f	13	b	17.300600
2407	none	833	C	12	b	6	b	O	16	b	8	b	Si	28	b	14	b	16.755700
2404	none	140	C	12	b	6	b	C	13	f	6	f	Mg	25	f	12	f	16.314200
297	none	129	D	2	b	1	f	C	13	f	6	f	N	15	f	7	b	16.159600
653	left	278	He	3	f	2	f	N	15	f	7	b	O	18	b	8	b	15.814909
650	left	275	He	3	f	2	f	C	12	b	6	b	N	15	f	7	b	14.831251
299	none	709	D	2	b	1	f	N	15	f	7	b	O	17	f	8	f	14.043200
2403	none	139	C	12	b	6	b	C	12	b	6	b	Mg	24	b	12	b	13.930500
301	none	820	D	2	b	1	f	O	17	f	8	f	F	19	f	9	b	13.815000
15	none	708	H	1	f	1	b	N	15	f	7	b	O	16	b	8	b	12.126200
654	left	279	He	3	f	2	f	O	16	b	8	b	F	19	f	9	b	11.680938
14	left	6	H	1	f	1	b	N	14	b	7	f	N	15	f	7	b	10.208246
296	none	127	D	2	b	1	f	C	12	b	6	b	N	14	b	7	f	10.116000
912	none	826	He	4	b	2	b	O	18	b	8	b	Ne	22	b	10	b	9.667000
300	left	8	D	2	b	1	f	O	16	b	8	b	O	18	b	8	b	9.181739
18	none	821	H	1	f	1	b	O	18	b	8	b	F	19	f	9	b	7.992200
13	none	128	H	1	f	1	b	C	13	f	6	f	N	14	b	7	f	7.393300
911	none	824	He	4	b	2	b	O	17	f	8	f	Ne	21	f	10	f	7.347600
17	left	9	H	1	f	1	b	O	17	f	8	f	O	18	b	8	b	7.264724
906	none	130	He	4	b	2	b	C	12	b	6	b	O	16	b	8	b	7.161300
907	none	132	He	4	b	2	b	C	13	f	6	f	O	17	f	8	f	6.355600
908	left	277	He	4	b	2	b	N	14	b	7	f	O	18	b	8	b	6.227040
910	none	822	He	4	b	2	b	O	16	b	8	b	Ne	20	b	10	b	4.728300
12	left	5	H	1	f	1	b	C	12	b	6	b	C	13	f	6	f	4.164712
909	none	710	He	4	b	2	b	N	15	f	7	b	F	19	f	9	b	4.011000
16	left	7	H	1	f	1	b	O	16	b	8	b	O	17	f	8	f	3.358970

All Nuclides Appearing in Results Table: (23)

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
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
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
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
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
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
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