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

<table>Dipole moment and total atomic charges (a) cyclopentadienyl molecules and (b) thiophene molecule.</table>

Journal of Quantum Chemistry

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Figure 5

Figure 5: Theoretical Calculations and Modeling for the Molecular Polarization of  Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity 

Figure 5 | Theoretical Calculations and Modeling for the Molecular Polarization of  Furan and Thiophene under the Action of an Electric Field Using Quantum Similarity 