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تفاصيل البطاقة الفهرسية

Theoretical study of the bonding in [(C5Me5)2Sm]2[[mu]-[eta]2

Bi, N and NH)

[eta]2X2] (X

مقال من تأليف: Ouddai, N. ; Bencharif, M. ;

ملخص: The electronic and geometrical structures of [(C5Me5)2Sm]2[[mu]-[eta]2:[eta]2X2] (X=Bi, N and NH), in which the entity X2 is solely bonded to Samarium atom, are analyzed and compared by use of molecular orbital calculations.


لغة: إنجليزية