Table 1. Laplacian and charge density at the (3,−1) BCPs in Ag-O bonds for [AgO₂] and [AgO₄] clusters as a function of the number of electrons added, N.

	BCP [AgO2]		BCP [AgO4]
	Ag-O		Ag-O1		Ag-O2
N	ρbcp	∇2ρbcp	ρbcp	∇2ρbcp	ρbcp	∇2ρbcp
0	0.49	6.80	0.26	3.29	0.42	4.91
1	0.42	4.56	0.23	2.93	0.39	4.35
2	0.34	3.88	0.21	2.67	0.35	3.86
3	0.26	3.10	0.20	2.56	0.28	3.10
4	0.20	2.26	0.19	2.35	0.22	2.56
5	0.17	1.84	0.16	1.96	0.19	2.17
6	0.17	1.76	0.15	1.83	0.19	2.08
7	0.16	1.71	0.13	1.65	0.19	2.12
8	0.14	1.55	0.12	1.39	0.17	1.80
9	0.14	1.47	0.10	1.23	0.17	1.76
10	0.13	1.40	0.10	1.14	0.16	1.51