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

Figure 4.

Figure 4.

(A) Three geometries of chloroethyne–benzene complex. (B) Approaching points for Cl atom of chloroethyne. (C) Definition of relative angle (θ′) between chloroethyne molecule and benzene ring. Potential energy curves of chloroethyne–benzene complex. Plot of HF + MP2 interaction energies calculated with cc-pVTZ basis set (D) along various approaches and (E) along angle variation.