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