A Simple Quantum Mechanics Way to Simulate Nanoparticles and Nanosystems without Calculation of Wave Functions

Table 1

The equilibrium distances and binding energies for Si₂, Al₂, and N₂. The published data is shown in brackets.

	Si2	Al2	N2
𝑑0, Å	2.2 (2.27^a)	2.6 (2.51^b)	1.1 (1.098^c)
𝐸b, eV	3.3 (3.07^a)	1.4 (1.55^b)	7.3 (9.42^d)

^aCalculated [16]; ^bcalculated [17]; ^cexperimental [18]; ^dexperimental [19].