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Cited article:

MINDO/3 calculation of the atom?Atom self- and mutual polarizabilities for a hydrocarbon series

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High dilution measurement of the chemical shift of phenolic protons: Correlations with the electronic charge calculated by CNDO/2

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Transmission de l'effet de substituant à travers les systèmes insaturés-IV. Utilisation des relations de type Hammett avec les paramètres spectroscopiques i.r. et RMN pour la détermination des conformations de cétones α, β-éthyléniques aromatiques

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https://doi.org/10.1016/0584-8539(82)80067-6

ChemInform Abstract: STRUKTURELLER EINFLUSS EINER KONJUGIERTEN KETTE AUF DIE CHEMISCHEN VERSCHIEBUNGEN VON VINYLPROTONEN 1. MITT. HALBEMPIRISCHE HMO-LCAO-BEHANDLUNG

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https://doi.org/10.1002/chin.197225085