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Fermi contact interaction constants calculated from numerical hartree-fock wave functions

✍ Scribed by Gulzari Malli; Charlotte Froese

Publisher
John Wiley and Sons
Year
2009
Tongue
English
Weight
165 KB
Volume
1
Category
Article
ISSN
0020-7608

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πŸ“œ SIMILAR VOLUMES

Calculation of the Fermi contact term in
Calculation of the Fermi contact term in some transition metal complexes from unrestricted Hartreeβ€”Fock molecular orbitals
✍ G. de BrouckΓ¨re; N.J. Trappeniers; C.A. Ten Seldam πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 287 KB

A msterdarn, The ~et~~er~l~~s (213rir prrb!icution of ihe Vtru der Wads Fund) Received 8 May19i3 A semi-empirical unrestricted Hytree-Fock MO method has been developed for the purpose of calculating the Fermi contact term Ln trsnsition metal complexes. An application tu the systems CuCIiand hinCl:-,