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 11-Dec-2021 09:43:37 (NZT):

Full SQL Query: "select * from FusionAllNewPlus where E1 in ('H', 'D') and E2 in ('Cl', 'Al') order by MeV desc limit 100"

11 rows were found.

Results Table:

id	neutrino	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	BEin	E	A	nBorF	Z	aBorF	BEout	MeV
816	none	D	2	b	1	f	Al	26	b	13	f	214.11219612	Si	28	b	14	b	236.53056910	22.418373
827	none	D	2	b	1	f	Cl	36	b	17	f	309.00559248	Ar	38	b	18	b	327.33413711	18.328545
817	none	D	2	b	1	f	Al	27	f	13	b	227.16999608	Si	29	f	14	f	245.00394028	17.833944
826	left	D	2	b	1	f	Cl	35	f	17	b	301.20836225	Cl	37	f	17	b	317.09209940	15.883737
828	right	D	2	b	1	f	Cl	37	f	17	b	319.31621351	K	39	f	19	b	334.49759219	15.181379
471	left	H	1	f	1	b	Al	26	b	13	f	212.67041542	Al	27	f	13	b	224.94588197	12.275467
472	none	H	1	f	1	b	Al	27	f	13	b	224.94588197	Si	28	b	14	b	236.53056910	11.584687
483	none	H	1	f	1	b	Cl	37	f	17	b	317.09209940	Ar	38	b	18	b	327.33413711	10.242038
482	left	H	1	f	1	b	Cl	36	b	17	f	307.56381178	Cl	37	f	17	b	317.09209940	9.528288
481	none	H	1	f	1	b	Cl	35	f	17	b	298.20191473	Ar	36	b	18	b	306.70868003	8.506765
480	left	H	1	f	1	b	Cl	35	f	17	b	298.98424814	Cl	36	b	17	f	306.78147837	7.797230

All Nuclides Appearing in Results Table: (12)

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
31	26	13	b	f	Al	25.98689186300	211.88808201138	8.14954161582	UPN	5.8555	EC	0.5433	null	null	null	5+	2.8030000000	0.2600000000	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
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
41	36	17	b	f	Cl	35.96830682200	306.78147836813	8.52170773245	UPN	5.4786	EC	0.0502	null	null	null	2+	1.2849000000	-0.1780000000	null	null	null
42	37	17	f	b	Cl	36.96590258400	317.09209940329	8.57005674063	SPN	50.0000	null	0.0000	24.4700	35.4815	null	3/2+	0.6840000000	-0.0644000000	null	null	2.18436880
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
44	38	18	b	b	Ar	37.96273210400	327.33413710958	8.61405623973	SPN	50.0000	null	0.0000	0.0630	null	null	null	null	null	null	null	null
46	39	19	f	b	K	38.96370648661	333.71525878127	8.55680150721	SPN	50.0000	null	0.0000	93.1000	19457.9	null	3/2+	0.3914700000	0.0585000000	null	null	1.25006120

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
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
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
19	K	Potassium	4	1	39.09811	243	45.67536	336.53	1032	0.82	48.4	1	19	476063	856	14	100	757	20900	null	Paramagnetic	null	0.00000574000