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. 2015 Jun 19;20(6):11297–11316. doi: 10.3390/molecules200611297

Figure 4.

Figure 4

The second order polynomial relationships between the electron density at BCP, ρBCP (in au), and the EintBSSE as well as EbinBSSE, black and white points, respectively (energies in kJ/mol). The EintBSSE and EbinBSSE are corrected for BSSE and they correspond to Eint and Ebin defined by Equations (1) and (2), respectively.