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 15-Dec-2024 02:09:50 (NZT):

Full SQL Query: "select * from FusionAll where E in ('Bi') order by MeV desc limit 100"

7 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
3808	none	1504	T	3	f	1	b	Pb	206	b	82	b	Bi	209	f	83	b	9.387857
899	left	421	He	3	f	2	f	Pb	206	b	82	b	Bi	209	f	83	b	9.369901
642	none	865	D	2	b	1	f	Pb	207	f	82	f	Bi	209	f	83	b	8.926500
1414	left	708	Li	6	b	3	f	Tl	203	f	81	b	Bi	209	f	83	b	6.557720
1700	none	509	Li	7	f	3	b	Hg	202	b	80	b	Bi	209	f	83	b	5.792000
289	none	866	H	1	f	1	b	Pb	208	b	82	b	Bi	209	f	83	b	3.774400
1957	left	798	Be	9	f	4	f	Hg	200	b	80	b	Bi	209	f	83	b	0.105261

All Nuclides Appearing in Results Table: (14)

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
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
300	200	80	b	b	Hg	199.96832693400	1581.13400103140	7.90567000516	SPN	50.0000	null	0.0000	23.1300	0.0196605	null	null	null	null	null	null	null
302	202	80	b	b	Hg	201.97064358500	1595.11822767530	7.89662488948	SPN	50.0000	null	0.0000	29.8000	0.02533	null	null	null	null	null	null	null
304	203	81	f	b	Tl	202.97234402200	1600.82303379690	7.88582775269	SPN	50.0000	null	0.0000	29.5000	0.25075	null	1/2+	1.6160000000	null	null	null	15.53933900
307	206	82	b	b	Pb	205.97446512400	1622.27816677790	7.87513673193	SPN	50.0000	null	0.0000	23.6000	3.304	null	null	null	null	null	null	null
308	207	82	f	f	Pb	206.97589673500	1629.01571620510	7.86964114109	SPN	50.0000	null	0.0000	22.6000	3.164	null	1/2-	0.5906000000	null	11.8000	83.432	5.57670000
309	208	82	b	b	Pb	207.97665191800	1636.38335448150	7.86722766578	SPN	50.0000	null	0.0000	52.3000	7.322	null	null	null	null	null	null	null
310	209	83	f	b	Bi	208.98039851900	1640.18217043150	7.84776158101	UPN	19.2788	A	3.1370	100.0000	0.0085	null	9/2-	4.0920000000	-0.5160000000	777.0000	64.277	4.37470000

All Elements Appearing in Results Table: (8)

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
80	Hg	Mercury	6	12	200.60902	171	14.82260	234.32	629.88	2	0	4	3	3300	13534	1	8.3	139.5	0.085	null	Diamagnetic	null	-0.00002840000
81	Tl	Thallium	6	13	204.38383	156	17.24758	577	1746	1.62	19.2	3	3	2878	11850	6.7	46	129	0.85	null	Diamagnetic	null	-0.00003560000
82	Pb	Lead	6	14	207.17711	154	18.26959	600.61	2022	2.33	35.1	4	5	6640	11340	4.8	35	127	14	null	Diamagnetic	null	-0.00001700000
83	Bi	Bismuth	6	15	208.98042	143	21.36814	544.4	1837	2.02	91.2	5	6	8520	9780	0.77	8	122	0.0085	null	Diamagnetic	null	-0.00017000000