ISSN:
1089-7690
Quelle:
AIP Digital Archive
Thema:
Physik
,
Chemie und Pharmazie
Notizen:
The singlet–triplet splitting (2J=EST) is calculated in bis-[bromo-(N,N-diethylaminoethanolato)copper(II)], belonging to the group of alkoxo-bridged copper(II) dimers, by a recently proposed ab initio method. The singlet–triplet splitting energy is obtained by a perturbation expansion closely related to Anderson's formalism. The role of all valence electrons is taken into account and it is shown to be very important in order to obtain a satisfying agreement with the experimental result. Two important facts, from a computational point of view, are tested: influence of the atomic basis set size, and influence of modifying of the ligands. Changes in the basis set of the bridging atoms can induce variations in the results from 10% to 20%. As a final result, the theoretical value of the real complex is calculated to 2J(calc)=−1095 cm−1 and agrees with the experimental one 2J(exp)=−817 cm−1.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1063/1.448626
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