Theoretical Calculations and Modeling for the Molecular Polarization of  Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity

<table>Comparison of the resonant systems of thiophene with respect to the cyclopentadienyl.</table>

Journal of Quantum Chemistry

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Figure 2: Theoretical Calculations and Modeling for the Molecular Polarization of  Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity 

Figure 2 | Theoretical Calculations and Modeling for the Molecular Polarization of  Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity 