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Synthesis, crystal structure and ab initio/DFT calculations of a derivative of dithiophosphonates

✍ Scribed by Karakus, M.; Solak, S.; Hökelek, T.; Dal, H.; Bayrakdar, A.; Özdemir Kart, S.; Karabacak, M.; Kart, H.H.

No coin nor oath required. For personal study only.

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