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Strong configuration interaction in( {mathbf{UBr}}_6^{2 - } )and( {mathbf{UCl}}_6^{2 - } )molecular complexes

✍ Scribed by E. B. Dunina, L. A. Fomicheva, A. A. Kornienko


Book ID
118800422
Publisher
Springer US
Year
2012
Tongue
English
Weight
160 KB
Volume
79
Category
Article
ISSN
0021-9037

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Molecular orbital calculations of the su
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The effect of a substituent group in dimeric complexes of benzene with ethylene and its four derivatives on the intermolecular CH/p interaction was studied theoretically. The hydrogen-bonding nature of the CH/p interaction is confirmed by the bond critical point analysis within the atoms-in-molecule