Trilleras, J.; Pacheco, D.J.; Pérez-Gamboa, A.; Quiroga, J.; Ortiz, A.; Gálvez, J.; Nogueras, M.; Cobo, J.
Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer. Appl. Sci. 2017, 7, 967.
https://doi.org/10.3390/app7100967
AMA Style
Trilleras J, Pacheco DJ, Pérez-Gamboa A, Quiroga J, Ortiz A, Gálvez J, Nogueras M, Cobo J.
Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer. Applied Sciences. 2017; 7(10):967.
https://doi.org/10.3390/app7100967
Chicago/Turabian Style
Trilleras, Jorge, Dency José Pacheco, Alfredo Pérez-Gamboa, Jairo Quiroga, Alejandro Ortiz, Jaime Gálvez, Manuel Nogueras, and Justo Cobo.
2017. "Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer" Applied Sciences 7, no. 10: 967.
https://doi.org/10.3390/app7100967
APA Style
Trilleras, J., Pacheco, D. J., Pérez-Gamboa, A., Quiroga, J., Ortiz, A., Gálvez, J., Nogueras, M., & Cobo, J.
(2017). Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer. Applied Sciences, 7(10), 967.
https://doi.org/10.3390/app7100967