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The superposition-additive approach developed previously was shown to be applicable for the calculations of the thermodynamic parameters of formation and atomization of conjugate systems, their dipole polarizability, molecular diamagnetic susceptibility, π-electronic ring currents, etc. In the present work, the applicability of this approach for the calculation of the thermodynamic parameters of formation...
The superposition-additive approach developed earlier was shown to be applicable for the calculations of the thermodynamic parameters of formation and atomisation of conjugate systems, their dipole polarisability, molecular diamagnetic susceptibility, π-electronic ring currents etc. In this publication, the applicability of this approach for the calculation of the thermodynamic parameters (enthalpy...
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