Cita APA

Kimbaum, A., Poggio Fraccari, E. A., Mariño, F., & Irigoyen, B. d. L. (2017). Density functional theory (DFT) study of H2S interactions on the pr-doped CeO2(111) surface. Web

Citación estilo Chicago

Kimbaum, Alejandro, Eduardo Arístides Poggio Fraccari, Fernando Mariño, and Beatriz del Luján Irigoyen. Density Functional Theory (DFT) Study of H2S Interactions On the Pr-doped CeO2(111) Surface. 2017.

Cita MLA

Kimbaum, Alejandro, Eduardo Arístides Poggio Fraccari, Fernando Mariño, and Beatriz del Luján Irigoyen. Density Functional Theory (DFT) Study of H2S Interactions On the Pr-doped CeO2(111) Surface. 2017.