A computational investigation of XnK(X = Mn, Fe, co; n = 1–8) clusters by density functional theory
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Published:2024-08
Issue:
Volume:1238
Page:114738
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ISSN:2210-271X
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Container-title:Computational and Theoretical Chemistry
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language:en
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Short-container-title:Computational and Theoretical Chemistry
Author:
Shi ShunpingORCID,
Wan Mingjie,
Fan Zhixiang,
Diao Kai,
Chen Deliang
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