Theoretical study of Cr–Cr bonding in [Cp*2Cr2(CO)2(µ-PMe2)2], [Cp*2Cr2(CO)4(µ-H) (µ-PMe2)], and [Cp*3Cr3(CO)3(μ-S) (μ-PMe2)] complexes by QTAIM theory
Author:
Publisher
Springer Science and Business Media LLC
Subject
Materials Chemistry,Metals and Alloys,Inorganic Chemistry
Link
https://link.springer.com/content/pdf/10.1007/s11243-023-00559-2.pdf
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