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 14-Apr-2022 23:21:03 (NZT):

Full SQL Query: "select * from FusionAll where E1 in ('D') and E2 in ('S' ) order by MeV desc limit 100"

3 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
316	left	20	D	2	b	1	f	S	32	b	16	b	S	34	b	16	b	17.056590
317	none	955	D	2	b	1	f	S	33	f	16	f	Cl	35	f	17	b	15.563400
318	right	9	D	2	b	1	f	S	34	b	16	b	Ar	36	b	18	b	13.431211

All Nuclides Appearing in Results Table: (6)

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar	SP	MD	EQ	RCPT	Inova_MHz	MagGR
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
37	32	16	b	b	S	31.97207117443	271.77299097355	8.49290596792	SPN	50.0000	null	0.0000	95.0000	332.5	396	null	null	null	null	null	null
38	33	16	f	f	S	32.97145890985	280.41439892209	8.49740602794	SPN	50.0000	null	0.0000	0.7600	2.66	null	3/2+	0.6432500000	-0.0678000000	null	null	2.05568500
39	34	16	b	b	S	33.96786701200	291.83131837772	8.58327406993	SPN	50.0000	null	0.0000	4.2200	14.77	null	null	null	null	null	null	null
40	35	17	f	b	Cl	34.96885269400	298.20191473166	8.52005470662	SPN	50.0000	null	0.0000	75.5300	109.5185	null	3/2+	0.8217000000	-0.8170000000	null	null	2.62419910
43	36	18	b	b	Ar	35.96754510500	306.70868002741	8.51968555632	SPN	50.0000	null	0.0000	0.3370	null	77	null	null	null	null	null	null

All Elements Appearing in Results Table: (4)

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
16	S	Sulfur	3	16	32.05750	88	16.35587	388.36	717.87	2.58	200	6	16	337138	1960	0	0.205	705	350	440	Diamagnetic	null	-0.00001220000
17	Cl	Chlorine	3	17	35.45753	79	11032.21248	171.6	239.11	3.16	349	7	17	380760	3.214	0	0.0089	478.2	145	null	Diamagnetic	null	-0.00000002310
18	Ar	Argon	3	18	39.94766	71	22392.18700	83.8	87.3	null	0	2	18	427066	1.784	null	0.01772	520.33	null	null	Diamagnetic	null	-0.00000001070