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.
Style de citation Chicago (17e éd.)Narula, Chaitanya K., Lawrence F. Allard, et 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.
Style de citation MLA (8e éd.)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.
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