RESULTATS POUR LE CALCIUM 56 (Z=20, N=36)

Résultats pour le Calcium 56 (Z=20, N=36)

^⁵⁷Sc

^⁵⁵Ca

β	EHF	IX	Q_2Z	Q_2N	Q_4Z	Q_4N	β_2Z	β_2N	β_4Z	β_4N
-0.60	-421.46	7.81	-170.22	-365.85	558.38	1693.95	-0.716	-0.855	0.063	0.057
-0.55	-425.94	7.78	-155.77	-335.63	443.12	1428.02	-0.655	-0.784	0.050	0.048
-0.50	-430.46	8.21	-142.86	-303.87	343.93	1090.84	-0.601	-0.710	0.039	0.037
-0.45	-434.52	9.16	-130.88	-271.17	260.26	745.73	-0.550	-0.633	0.029	0.025
-0.40	-437.59	9.96	-117.78	-239.60	194.98	509.77	-0.495	-0.560	0.022	0.017
-0.35	-439.03	8.29	-104.42	-208.28	136.91	316.62	-0.439	-0.487	0.015	0.011
-0.30	-440.10	5.76	-88.46	-179.57	92.58	201.68	-0.372	-0.419	0.010	0.007
-0.25	-441.20	3.90	-70.87	-152.50	60.39	136.91	-0.298	-0.356	0.007	0.005
-0.20	-442.73	2.66	-53.00	-125.69	31.59	91.40	-0.223	-0.294	0.004	0.003
-0.15	-444.56	1.74	-35.37	-98.65	11.31	47.49	-0.149	-0.230	0.001	0.002
-0.10	-446.10	0.84	-20.93	-68.41	1.40	21.56	-0.088	-0.160	0.000	0.001
-0.05	-447.00	0.21	-10.43	-34.25	-0.09	3.09	-0.044	-0.080	0.000	0.000
0.00	-447.27	0.00	0.00	0.00	0.00	0.00	0.000	0.000	0.000	0.000
0.05	-446.97	0.19	10.66	34.01	-0.33	1.89	0.045	0.079	0.000	0.000
0.10	-446.06	0.66	21.43	67.91	-0.02	20.59	0.090	0.159	0.000	0.001
0.15	-444.49	1.21	31.89	102.13	9.71	132.72	0.134	0.239	0.001	0.004
0.20	-442.53	2.01	46.28	132.41	61.54	356.96	0.195	0.309	0.007	0.012
0.25	-440.98	3.25	59.39	163.97	125.11	705.69	0.250	0.383	0.014	0.024
0.30	-439.77	4.96	78.77	189.27	243.72	818.23	0.331	0.442	0.027	0.028
0.35	-438.86	6.89	96.82	215.89	361.55	1000.47	0.407	0.504	0.041	0.034
0.40	-438.21	8.48	114.46	242.92	468.07	1154.39	0.481	0.567	0.053	0.039
0.45	-437.69	9.34	131.51	270.54	552.88	1257.34	0.553	0.632	0.062	0.042
0.50	-437.23	9.92	147.96	298.76	618.44	1339.77	0.622	0.698	0.070	0.045
0.55	-436.82	10.68	164.39	327.01	668.50	1404.20	0.691	0.764	0.075	0.047
0.60	-436.38	11.63	181.01	355.06	731.07	1509.90	0.761	0.829	0.082	0.051
0.65	-435.86	12.53	197.77	382.97	796.26	1617.83	0.832	0.895	0.090	0.055
0.70	-435.22	13.04	214.28	411.13	860.93	1726.01	0.901	0.960	0.097	0.058
0.75	-434.47	13.33	229.85	440.23	924.36	1848.94	0.966	1.028	0.104	0.062
0.80	-433.65	13.68	244.04	470.72	992.46	2022.72	1.026	1.100	0.112	0.068
0.85	-432.74	14.05	256.45	502.99	1073.03	2306.97	1.078	1.175	0.121	0.078
0.90	-431.72	14.35	267.37	536.73	1168.10	2746.59	1.124	1.254	0.131	0.093
0.95	-430.61	14.74	277.66	571.12	1275.57	3334.42	1.167	1.334	0.144	0.113
1.00	-429.46	15.14	289.40	604.05	1412.54	3951.29	1.217	1.411	0.159	0.133
1.05	-428.31	15.71	303.61	634.51	1608.07	4545.57	1.277	1.482	0.181	0.153
1.10	-427.22	16.51	321.26	661.54	1886.07	5063.53	1.351	1.545	0.212	0.171
1.15	-426.25	17.46	339.87	687.60	2199.47	5592.66	1.429	1.606	0.248	0.189
1.20	-425.28	18.32	359.12	713.02	2509.39	6069.56	1.510	1.666	0.282	0.205
1.25	-424.47	19.03	378.74	738.07	2814.99	6486.82	1.592	1.724	0.317	0.219
1.30	-423.70	19.60	398.45	763.03	3103.84	6843.57	1.675	1.782	0.349	0.231

^⁵⁷Ca

^⁵⁵K