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A comparison of the bonding in organoiron clusters

✍ Scribed by Margaret L. Buhl; Gary J. Long

Book ID
112685753
Publisher
Springer
Year
1994
Tongue
English
Weight
337 KB
Volume
90
Category
Article
ISSN
0304-3843

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## Abstract __Ab initio__ calculations on the Hartree–Fock level are used to study the effects of cooperativity in ternary complexes and in infinite chains on the example of hydrogen fluoride. SCF energy partitioning demonstrates that polarization forces dominate three‐body energies in these aggreg