Mixed chiral and achiral character in substituted ethane: A next generation QTAIM perspective

We use the newly introduced spanning stress tensor trajectory $U_{\sigma}$-space construction within next generation quantum theory of atoms in molecules (NG-QTAIM) for a chirality investigation singly and doubly substituted ethane with halogen substituents: F, Cl, Br. A lack achiral character was discovered ethane. The resultant axial bond critical point (BCP) sliding responded more strongly to increase atomic number than chirality. presence very light F atom found responsible high degree