Abstract
The superposition-additivity approach which is characterized by a very simple calculation scheme provides a sufficiently reliable description of electronic structure, physicochemical parameters, and chemical behavior (specifically, in electrocyclic ring closure reactions) of large organic molecules with conjugated double bonds on the basis of the calculation or experimental data for less extended analogs.
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Vysotskii, Y.B., Zaikovskaya, Y.V. & Solonskii, I.N. Quantum-Chemical Treatment of Cyclization Reactions: XXIV. Superposition-Additivity Approach. Russian Journal of Organic Chemistry 37, 101–108 (2001). https://doi.org/10.1023/A:1012337820125
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DOI: https://doi.org/10.1023/A:1012337820125