Saunders, C. M., & Tantillo, D. J. (2017). Application of Computational Chemical Shift Prediction Techniques to the Cereoanhydride Structure Problem—Carboxylate Complications. Mar Drugs.
Styl ChicagoSaunders, Carla M., a Dean J. Tantillo. "Application of Computational Chemical Shift Prediction Techniques to the Cereoanhydride Structure Problem—Carboxylate Complications." Mar Drugs 2017.
Citace podle MLASaunders, Carla M., a Dean J. Tantillo. "Application of Computational Chemical Shift Prediction Techniques to the Cereoanhydride Structure Problem—Carboxylate Complications." Mar Drugs 2017.
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