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Mobility of alkylidene metal complexes on silica surface from a simulation of NMR Chemical Shift Anisotropy by dynamic ab initio calculations

Journal article published in 2014 by Odile Eisenstein ORCID, Stephanie Halbert, Christophe Raynaud ORCID, Simona Ispas
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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