Theoretical study of Cr–Cr bonding in [Cp2Cr2(CO)2(µ-PMe2)2], [Cp2Cr2(CO)4(µ-H) (µ-PMe2)], and [Cp*3Cr3(CO)3(μ-S) (μ-PMe2)] complexes by QTAIM theory

التفاصيل البيبلوغرافية
العنوان:	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
المؤلفون:	Hamza, Noorhan Ali^{Aff1, IDs11243023005592_cor1}, Al-Ibadi, Muhsen Abood Muhsen
المصدر:	Transition Metal Chemistry. 49(1):27-38
قاعدة البيانات:	Springer Nature Journals

الوصف
تدمد:	03404285 1572901X
DOI:	10.1007/s11243-023-00559-2

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