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Calculation of Electronic g -Tensors Using a Relativistic Density Functional Douglas−Kroll Method

✍ Scribed by Neyman, Konstantin M.; Ganyushin, Dmitri I.; Matveev, Alexei V.; Nasluzov, Vladimir A.

No coin nor oath required. For personal study only.

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## Abstract For Abstract see ChemInform Abstract in Full Text.

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