Valence atom with bohmian quantum potential: the golden ratio approach

BMC Chemistry

Table 1 Synopsis of the critical charges in the physical ground state (N^*) as well as for chemical reactive (valence) state (N^**) for atoms of the first four periods of the periodic table of elements, as computed from the minimum point of associated interpolations of ionization and electronic affinities[33]and of eq. ( 38 ), respectively

Atom	Z	I[eV]	A[eV]	N^*	N^**
H	1	13.595	0.7542	0.558735	0.607681
Li	3	5.390	0.620	0.629979	0.516636
B	5	8.296	0.278	0.534672	0.830952
C	6	11.256	1.268	0.626952	0.387488
O	8	13.614	1.462	0.620309	0.375636
F	9	17.42	3.399	0.742422	0.823043
Na	11	5.138	0.546	0.618902	0.648699
Al	13	5.984	0.442	0.579755	0.402127
Si	14	8.149	1.385	0.70476	0.757049
P	15	10.484	0.7464	0.576651	0.0995049
S	16	10.357	2.0772	0.750876	0.430724
Cl	17	13.01	3.615	0.884779	0.751744
K	19	4.339	0.5012	0.630596	0.366618
V	23	6.74	0.526	0.584648	0.505999
Cr	24	6.763	0.667	0.609416	0.774976
Fe	26	7.90	0.164	0.5212	0.296616
Co	27	7.86	0.662	0.59197	0.549908
Ni	28	7.633	1.157	0.67866	0.798551
Cu	29	7.724	1.226	0.688673	0.0427917
Se	34	9.75	2.0206	0.761417	0.205262
Br	35	11.84	3.364	0.896885	0.427249
Rb	37	4.176	0.4860	0.631707	0.861904
Zr	40	6.84	0.427	0.566584	0.492423
Nb	41	6.88	0.894	0.649348	0.697305
Mo	42	7.10	0.747	0.617582	0.899704
Rh	45	7.46	1.138	0.680006	0.492856
Pd	46	8.33	0.558	0.571796	0.686153
Ag	47	7.574	1.303	0.707782	0.87736
Sn	50	7.342	1.25	0.705187	0.439089
Sb	51	8.639	1.05	0.638358	0.622567
Te	52	9.01	1.9708	0.779975	0.804255
I	53	10.454	3.061	0.91404	0.984204

ISSN: 2661-801X