Article ID Journal Published Year Pages File Type
5378753 Chemical Physics Letters 2016 8 Pages PDF
Abstract
Variation of adsorption energy (Eads) of C2X (X = K-Br)CO interaction at different computational levels within density functional theory (DFT).61
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Regioselectivity of third-row maingroup dicarbides, C2X (X = K-Br) for CO interaction: Fukui function and topological analyses
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