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Royal Society of Chemistry, Chemical Communications, 67(54), p. 9305-9308

DOI: 10.1039/c8cc03986k

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Chemistry of 4-[(4-bromophenyl)ethynyl]pyridine at metal surfaces studied by STM

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

The DFT optimized 44BEP on metal (M) surfaces. The change of binding energy (Eb) and distances (dBr_sub and dN_sub) on different surfaces will bring different configurations and self-assembling behaviours.