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Molecular orbital calculations on transition metal complexes part VII

✍ Scribed by Denis W. Clack

Publisher
Springer
Year
1974
Tongue
English
Weight
340 KB
Volume
35
Category
Article
ISSN
1432-2234

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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

Molecular orbital calculations on transi
Molecular orbital calculations on transition metal complexes. Part XVI. The mixed sandwich complex Ο€-cyclopentadienyl-Ο€-cyclooctatetraenyltitanium
✍ D.W. Clack; K.D. Warren πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 405 KB

INDO SCF molecular orbital calculations have been carried out for the title complex. The results confirm the 'A, ground state indicated by esr measurements, showing the unpaired electron to reside in a dominantly metal d,l orbital, whilst the next filled level is derived mainly from a n-&and e, orbi