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 23-Mar-2024 01:52:18 (NZT):

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

14 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
151	left	128	H	1	f	1	b	Sn	114	b	50	b	Sn	115	f	50	f	9.552474
152	left	130	H	1	f	1	b	Sn	115	f	50	f	Sn	116	b	50	b	8.611665
154	left	134	H	1	f	1	b	Sn	117	f	50	f	Sn	118	b	50	b	8.471941
156	left	138	H	1	f	1	b	Sn	119	f	50	f	Sn	120	b	50	b	8.462626
161	right	90	H	1	f	1	b	Sn	124	b	50	b	Te	125	f	52	f	8.052764
18	none	821	H	1	f	1	b	O	18	b	8	b	F	19	f	9	b	7.992200
17	left	9	H	1	f	1	b	O	17	f	8	f	O	18	b	8	b	7.264724
159	none	1097	H	1	f	1	b	Sn	122	b	50	b	Sb	123	f	51	b	6.599600
160	right	88	H	1	f	1	b	Sn	122	b	50	b	Te	123	f	52	f	6.571689
153	left	132	H	1	f	1	b	Sn	116	b	50	b	Sn	117	f	50	f	6.404024
157	right	86	H	1	f	1	b	Sn	119	f	50	f	Te	120	b	52	b	6.245666
155	left	136	H	1	f	1	b	Sn	118	b	50	b	Sn	119	f	50	f	5.798553
158	none	1096	H	1	f	1	b	Sn	120	b	50	b	Sb	121	f	51	b	5.779900
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: (19)

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
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
167	114	50	b	b	Sn	113.90278013200	971.54699927711	8.52234209892	SPN	50.0000	null	0.0000	0.6600	0.01518	null	null	null	null	null	null	null
168	115	50	f	f	Sn	114.90334469700	979.09219714031	8.51384519252	SPN	50.0000	null	0.0000	0.3500	0.00805	null	1/2+	-0.9174000000	null	0.6930	136.828	-8.80130000
169	116	50	b	b	Sn	115.90174282400	988.65541972453	8.52289154935	SPN	50.0000	null	0.0000	14.3000	0.3289	null	null	null	null	null	null	null
170	117	50	f	f	Sn	116.90295401700	995.59828726979	8.50938707068	SPN	50.0000	null	0.0000	7.6100	0.17503	null	1/2+	-0.9995000000	null	19.5400	142.529	-9.58880000
171	118	50	b	b	Sn	117.90160660900	1004.92447714840	8.51630912838	SPN	50.0000	null	0.0000	24.0300	0.55269	null	null	null	null	null	null	null
172	119	50	f	f	Sn	118.90331121600	1011.40773234860	8.49922464159	SPN	50.0000	null	0.0000	8.5800	0.19734	null	1/2+	-1.0459000000	null	25.2000	149.163	-10.03170000
173	120	50	b	b	Sn	119.90220187300	1020.51216602870	8.50426805024	SPN	50.0000	null	0.0000	32.8500	0.75555	null	null	null	null	null	null	null
174	122	50	b	b	Sn	121.90344400100	1035.49730475840	8.48768282589	SPN	50.0000	null	0.0000	4.9200	0.11316	null	null	null	null	null	null	null
175	124	50	b	b	Sn	123.90527669200	1049.93233740000	8.46719626936	SPN	50.0000	null	0.0000	5.9400	0.13662	null	null	null	null	null	null	null
177	121	51	f	b	Sb	120.90381009300	1026.30287176320	8.48184191540	SPN	50.0000	null	0.0000	57.2500	0.1145	null	5/2+	3.3580000000	-0.5430000000	520.0000	95.722	6.44350000
178	123	51	f	b	Sb	122.90421401600	1042.06879370080	8.47210401383	SPN	50.0000	null	0.0000	42.7500	0.0855	null	7/2+	2.5457000000	-0.6920000000	111.0000	51.836	3.48920000
179	120	52	b	b	Te	119.90405951400	1017.21711714340	8.47680930953	SPN	50.0000	null	0.0000	0.8900	0.0000089	null	null	null	null	null	null	null
181	123	52	f	f	Te	122.90426974700	1041.23454718010	8.46532152179	SPN	14.7781	null	0.0000	0.8700	0.0000087	null	1/2+	-0.7358000000	null	0.8900	126.199	-7.05910100
183	125	52	f	f	Te	124.90442990000	1057.22753949130	8.45782031593	SPN	50.0000	null	0.0000	6.9900	0.0000699	null	1/2+	-0.8870000000	null	12.5000	104.679	-8.51084300

All Elements Appearing in Results Table: (6)

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
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
50	Sn	Tin	5	14	118.97773	145	16.27602	505.08	2875	1.96	107.3	4	5	7456	7310	9.1	67	217	2.3	null	Diamagnetic	null	-0.00002270000
51	Sb	Antimony	5	15	121.75892	133	18.18111	903.78	1860	2.05	103.2	5	6	10400	6697	2.5	24	207	0.2	null	Diamagnetic	null	-0.00007300000
52	Te	Tellurium	5	16	128.58720	123	20.60692	722.66	1261	2.1	190.2	6	7	13200	6240	0.01	3	201	0.001	null	Diamagnetic	null	-0.00002430000