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- W2035906977 abstract "The molecular orbital method is employed in calculations of the diamagnetic anisotropies of a series of highly condensed aromatic systems having hexagonal symmetry and containing up to fifty-four carbon atoms. A new method of calculation is introduced in which the π-electron susceptibility of the whole molecule is determined by an integration, no knowledge of the unperturbed energy levels being necessary: the inclusion of overlap between adjacent atomic orbitals is shown generally to have little effect on the calculations." @default.
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- W2035906977 title "The Diamagnetic Anisotropy of Large Aromatic Systems: III Structures with Hexagonal Symmetry" @default.
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