Cita APA (7a ed.)
Leung, K., Rempe, S. B., Schultz, P. A., Sproviero, E. M., Batista, V. S., Chandross, M. E., & Medfortht, C. J. (2006). Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields. Journal of the American Chemical Society, 128(11), 3659-3669.
Cita Chicago Style (17a ed.)
Leung, Kevin, Susan B. Rempe, Peter A. Schultz, Eduardo M. Sproviero, Victor S. Batista, Michael E. Chandross, y Craig J. Medfortht. "Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields." Journal of the American Chemical Society 128, no. 11 (2006): 3659-3669.
Cita MLA (9a ed.)
Leung, Kevin, et al. "Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields." Journal of the American Chemical Society, vol. 128, no. 11, 2006, pp. 3659-3669.
Precaución: Estas citas no son 100% exactas.