Theoretical Calculations and Modeling for the Molecular Polarization of Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity
Figure 1
(a) Formation of the resonance in cyclopentadienyl molecule (A) thiophene structure (point group ), (B) cyclopentadienyl molecule (point group ), its atoms used for superposition being labelled, and finally (C) furan structure (point group ).
