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Electronic Properties of Acetaminophen Adsorbed on 2D Clusters: A First Principles Density Functional Study
Electronic Properties of Acetaminophen Adsorbed on 2D Clusters: A First Principles Density Functional Study
2017
Ujjal Saikia
Nabanita Saikia
Kevin Waters
Ravindra Pandey
Munima B. Sahariah
Keywords:
Adsorption
Density of states
Computational chemistry
Cluster (physics)
Chemistry
Density functional theory
electronic properties
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