Two To Two 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 enables SQL commands to query the TwoToTwo (2-2) 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 and Fission and Fusion 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.

Input used for this run on 22-Jul-2020 05:46:14 (NZT):

Full SQL Query: "select * from TwoToTwoAll where neutrino = 'none' and (E1 in ('Ti', 'C') and E2 in ('Ti', 'C') ) and nBorF1 = 'b' and nBorF2 = 'b' and nBorF4 = 'b' order by MeV desc"

21 rows were found.

Results Table:

id	neutrino	id_sub	E1	A1	nBorF1	Z1	aBorF1	E2	A2	nBorF2	Z2	aBorF2	E3	A3	nBorF3	Z3	aBorF3	E4	A4	nBorF4	Z4	aBorF4	MeV
54006	none	16196	C	12	b	6	b	Ti	48	b	22	b	He	4	b	2	b	Fe	56	b	26	b	9.699600
53995	none	16176	C	12	b	6	b	Ti	46	b	22	b	He	4	b	2	b	Fe	54	b	26	b	9.695900
54013	none	16207	C	12	b	6	b	Ti	50	b	22	b	He	4	b	2	b	Fe	58	b	26	b	8.304300
53853	none	15970	C	12	b	6	b	C	12	b	6	b	He	4	b	2	b	Ne	20	b	10	b	4.615600
387338	none	150575	Ti	46	b	22	b	Ti	48	b	22	b	Ar	38	b	18	b	Fe	56	b	26	b	2.723700
387315	none	150546	Ti	46	b	22	b	Ti	46	b	22	b	Ar	38	b	18	b	Fe	54	b	26	b	2.720000
387314	none	150545	Ti	46	b	22	b	Ti	46	b	22	b	Ar	36	b	18	b	Fe	56	b	26	b	2.595100
387310	none	150543	Ti	46	b	22	b	Ti	46	b	22	b	S	32	b	16	b	Ni	60	b	28	b	2.244000
387318	none	150547	Ti	46	b	22	b	Ti	46	b	22	b	Ca	40	b	20	b	Cr	52	b	24	b	2.014800
387312	none	150544	Ti	46	b	22	b	Ti	46	b	22	b	S	34	b	16	b	Ni	58	b	28	b	1.917900
53996	none	16177	C	12	b	6	b	Ti	46	b	22	b	Si	28	b	14	b	Si	30	b	14	b	1.811800
387337	none	150574	Ti	46	b	22	b	Ti	48	b	22	b	S	34	b	16	b	Ni	60	b	28	b	1.800600
387355	none	150604	Ti	46	b	22	b	Ti	50	b	22	b	Ti	48	b	22	b	Ti	48	b	22	b	1.422400
387339	none	150576	Ti	46	b	22	b	Ti	48	b	22	b	Ca	42	b	20	b	Cr	52	b	24	b	1.340400
387352	none	150601	Ti	46	b	22	b	Ti	50	b	22	b	Ar	38	b	18	b	Fe	58	b	26	b	1.328300
387354	none	150603	Ti	46	b	22	b	Ti	50	b	22	b	Ca	44	b	20	b	Cr	52	b	24	b	1.321800
387351	none	150600	Ti	46	b	22	b	Ti	50	b	22	b	S	34	b	16	b	Ni	62	b	28	b	1.129900
387319	none	150548	Ti	46	b	22	b	Ti	46	b	22	b	Ca	42	b	20	b	Cr	50	b	24	b	0.546800
54007	none	16197	C	12	b	6	b	Ti	48	b	22	b	Si	30	b	14	b	Si	30	b	14	b	0.396800
387336	none	150573	Ti	46	b	22	b	Ti	48	b	22	b	S	32	b	16	b	Ni	62	b	28	b	0.150900
387353	none	150602	Ti	46	b	22	b	Ti	50	b	22	b	Ar	40	b	18	b	Fe	56	b	26	b	0.099700

All Nuclides Appearing in Results Table:

id	A	Z	nBorF	aBorF	E	AMU	BE	BEN	SUS	LHL	RDM	DEMeV	pcaNCrust	ppmNCrust	ppmNSolar
7	4	2	b	b	He	4.00260325413	28.29476455561	7.07369113890	SPN	50.0000	null	0.0000	99.9999	null	275200
13	12	6	b	b	C	12.00000000000	92.15904307956	7.67992025663	SPN	50.0000	null	0.0000	98.8900	197.78	3032
22	20	10	b	b	Ne	19.99244017620	160.64033816500	8.03201690825	SPN	50.0000	null	0.0000	90.9200	null	1548
30	28	14	b	b	Si	27.97692653465	236.53056941472	8.44752033624	SPN	50.0000	null	0.0000	92.2100	260032.2	653
32	30	14	b	b	Si	29.97377013600	255.61291079491	8.52043035983	SPN	50.0000	null	0.0000	3.0900	8713.8	23
34	32	16	b	b	S	31.97207117440	271.77299100150	8.49290596880	SPN	50.0000	null	0.0000	95.0000	332.5	396
36	34	16	b	b	S	33.96786700400	291.83132582967	8.58327428911	SPN	50.0000	null	0.0000	4.2200	14.77	null
39	36	18	b	b	Ar	35.96754510500	306.70868002741	8.51968555632	SPN	50.0000	null	0.0000	0.3370	null	77
40	38	18	b	b	Ar	37.96273211000	327.33413152061	8.61405609265	SPN	50.0000	null	0.0000	0.0630	null	null
41	40	18	b	b	Ar	39.96238312370	343.80138420481	8.59503460512	SPN	50.0000	null	0.0000	99.6000	null	null
45	40	20	b	b	Ca	39.96259086300	342.04320940400	8.55108023510	SPN	50.0000	null	0.0000	96.9700	40242.55	60
46	42	20	b	b	Ca	41.95861783000	361.88624105380	8.61633907271	SPN	50.0000	null	0.0000	0.6400	265.6	null
48	44	20	b	b	Ca	43.95548156000	380.94983271058	8.65795074342	SPN	50.0000	null	0.0000	2.0600	854.9	null
52	46	22	b	b	Ti	45.95262772000	398.18567560272	8.65621033919	SPN	50.0000	null	0.0000	7.9300	444.08	null
54	48	22	b	b	Ti	47.94794198000	418.69258978450	8.72276228718	SPN	50.0000	null	0.0000	73.9400	4140.64	null
56	50	22	b	b	Ti	49.94478689000	437.77371216463	8.75547424329	SPN	50.0000	null	0.0000	5.3400	299.04	null
59	50	24	b	b	Cr	49.94604183000	435.04007584568	8.70080151691	SPN	50.0000	null	0.0000	4.3100	4.3962	null
60	52	24	b	b	Cr	51.94050623000	456.33862980178	8.77574288080	SPN	50.0000	null	0.0000	83.7600	85.4352	null
64	54	26	b	b	Fe	53.93960899000	471.75191088088	8.73614649779	SPN	50.0000	null	0.0000	5.8200	3276.66	72
65	56	26	b	b	Fe	55.93493633000	492.24664111678	8.79011859137	SPN	50.0000	null	0.0000	91.6600	51604.58	1169
67	58	26	b	b	Fe	57.93327443000	509.93686547299	8.79201492195	SPN	50.0000	null	0.0000	0.3300	185.79	null
70	58	28	b	b	Ni	57.93534241000	506.44588700108	8.73182563795	SPN	50.0000	null	0.0000	67.8800	57.0192	49
71	60	28	b	b	Ni	59.93078588000	526.83244280003	8.78054071333	SPN	50.0000	null	0.0000	26.2300	22.0332	null
73	62	28	b	b	Ni	61.92834537000	545.24793795928	8.79432157999	SPN	50.0000	null	0.0000	3.6600	3.0744	null