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Density functional theory study of a silver N-heterocyclic carbene complex

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dc.creator AKKOÇ, Senem
dc.creator ÇAĞLAR YAVUZ, SEVTAP
dc.creator AKKURT, MEHMET
dc.creator ERSANLI, CEM CÜNEYT
dc.date 2018-03-31T21:00:00Z
dc.date.accessioned 2020-10-06T10:14:20Z
dc.date.available 2020-10-06T10:14:20Z
dc.identifier 55b8b6db-8b2c-425e-82fa-ec7dbde41ca8
dc.identifier 10.1080/22243682.2018.1425906
dc.identifier https://avesis.sdu.edu.tr/publication/details/55b8b6db-8b2c-425e-82fa-ec7dbde41ca8/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/60472
dc.description
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title Density functional theory study of a silver N-heterocyclic carbene complex
dc.type info:eu-repo/semantics/article


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