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Molecular orbital calculations on transition-metal complexes. 22. Bis(borabenzene) compounds of the 3d series

✍ Scribed by Clack, Denis W.; Warren, Keith D.

Book ID
127206383
Publisher
American Chemical Society
Year
1979
Tongue
English
Weight
983 KB
Volume
18
Category
Article
ISSN
0020-1669

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πŸ“œ SIMILAR VOLUMES

Molecular orbital calculations on transi
Molecular orbital calculations on transition metal complexes. Part XIII. Ground states and bonding in 3d5 bis-benzene complexes
✍ D.W. Clack; W. Smith πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 507 KB

INDO SCF Molecular orbital results are reported for the bis-benzene complexes V(&,H&, G(CeH& and [Cr(Ce,He)2/'. In contrast to the 'Ezg and 6A1s ground states previously obtained for the closely related fenicenium and manganocene, a 'A I gground electronic conftguration is computed for V(I(cgH& and

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✍ W.Th.A.M. Van Der Lugt πŸ“‚ Article πŸ“… 1971 πŸ› Elsevier Science 🌐 English βš– 391 KB

The results of some molecular-orbital caIculations on some transition-metal complexes according to a nove1 allvalence electron method are summarized. A comparison is made between the CalcuIated and experimental chargetransfer spectra. In addition, attention is drawn to the remarkable sequence of the