Narula, C. K., Allard, L. F., & Wu, Z. (2017). Ab Initio Density Functional Calculations and Infra-Red Study of CO Interaction with Pd Atoms on θ-Al2O3 (010) Surface. Nature Portfolio.
Cita Chicago Style (17a ed.)Narula, Chaitanya K., Lawrence F. Allard, y Zili Wu. Ab Initio Density Functional Calculations and Infra-Red Study of CO Interaction with Pd Atoms on θ-Al2O3 (010) Surface. Nature Portfolio, 2017.
Cita MLA (8a ed.)Narula, Chaitanya K., et al. Ab Initio Density Functional Calculations and Infra-Red Study of CO Interaction with Pd Atoms on θ-Al2O3 (010) Surface. Nature Portfolio, 2017.
Precaución: Estas citas no son 100% exactas.