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. 2008 Jul;17(7):1129–1137. doi: 10.1110/ps.033910.107

Figure 3.

Figure 3.

(A) Model molecules of chloroform–benzene, chloroethene–benzene, and chloroethyne–benzene complexes considered in this study. HF and HF + MP2 potential energy curves of (B) chloroform–benzene, (C) chloroethene–benzene, and (D) chloroethyne–benzene complexes.