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Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of O-Carbonyl Carbazolequinone Derivatives

, , , , , , и . International Journal of Molecular Sciences, (2016)
DOI: UNSP 1071, 10.3390/ijms17071071

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Stefan Barriga

Jaime Sánchez-Barriga

Andrea Muñoz Barriga

Andrea Munoz-Barriga

R. A. A. Bowler

 

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