Martínez-Cifuentes, M.; Clavijo-Allancan, G.; Zuñiga-Hormazabal, P.; Aranda, B.; Barriga, A.; Weiss-López, B.; Araya-Maturana, R.
Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives. Int. J. Mol. Sci. 2016, 17, 1071.
https://doi.org/10.3390/ijms17071071
AMA Style
Martínez-Cifuentes M, Clavijo-Allancan G, Zuñiga-Hormazabal P, Aranda B, Barriga A, Weiss-López B, Araya-Maturana R.
Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives. International Journal of Molecular Sciences. 2016; 17(7):1071.
https://doi.org/10.3390/ijms17071071
Chicago/Turabian Style
Martínez-Cifuentes, Maximiliano, Graciela Clavijo-Allancan, Pamela Zuñiga-Hormazabal, Braulio Aranda, Andrés Barriga, Boris Weiss-López, and Ramiro Araya-Maturana.
2016. "Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives" International Journal of Molecular Sciences 17, no. 7: 1071.
https://doi.org/10.3390/ijms17071071
APA Style
Martínez-Cifuentes, M., Clavijo-Allancan, G., Zuñiga-Hormazabal, P., Aranda, B., Barriga, A., Weiss-López, B., & Araya-Maturana, R.
(2016). Protonation Sites, Tandem Mass Spectrometry and Computational Calculations of o-Carbonyl Carbazolequinone Derivatives. International Journal of Molecular Sciences, 17(7), 1071.
https://doi.org/10.3390/ijms17071071
