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.
Chicago Style (17th ed.) CitationNarula, Chaitanya K., Lawrence F. Allard, and 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.
MLA (8th ed.) CitationNarula, 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.
Warning: These citations may not always be 100% accurate.