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. 2022 Dec 30;14(1):207–213. doi: 10.1021/acs.jpclett.2c03299

Figure 3.

Figure 3

NCI plots (upper panel, isovalue s = 0.5) mapping the weak attractive interactions for the CC-1 isomer of the 2-naphthalenethiol dimer, together with a representation of the reduced gradient vs the signed electronic density in the dimers of 2-naphthalenethiol, 1-naphthol, and naphthalene (lower panel, see also Figure S11).