Cita APA (7a ed.)
Rohmann, K., Hölscher, M., & Leitner, W. (2016). Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins. Journal of the American Chemical Society, 138(1), 433-444.
Cita Chicago Style (17a ed.)
Rohmann, Kai, Markus Hölscher, y Walter Leitner. "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins." Journal of the American Chemical Society 138, no. 1 (2016): 433-444.
Cita MLA (9a ed.)
Rohmann, Kai, et al. "Can Contemporary Density Functional Theory Predict Energy Spans in Molecular Catalysis Accurately Enough To Be Applicable for in Silico Catalyst Design? A Computational/Experimental Case Study for the Ruthenium-Catalyzed Hydrogenation of Olefins." Journal of the American Chemical Society, vol. 138, no. 1, 2016, pp. 433-444.
Precaución: Estas citas no son 100% exactas.