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Journal: Int. J. Mol. Sci., 2016
Volume: 17
Number: 1071
1071
Article: Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives
Authors: by Maximiliano Martínez-Cifuentes, Graciela Clavijo-Allancan, Pamela Zuñiga-Hormazabal, Braulio Aranda, Andrés Barriga, Boris Weiss-López and Ramiro Araya-Maturana
Link: https://www.mdpi.com/1422-0067/17/7/1071

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