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American Chemical Society, Journal of Physical Chemistry C, 40(122), p. 23053-23061, 2018

DOI: 10.1021/acs.jpcc.8b07513

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Structure and Activity Transition from Oxidized to Metallic Tungsten for Catalytic Hydrogenation: A Density Functional Theory Study

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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