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A universal program for taking account of the crystalline environment effect on cluster spectra

✍ Scribed by A. V. Bezel'; V. A. Lobach; B. V. Shul'gin


Publisher
SP MAIK Nauka/Interperiodica
Year
1990
Tongue
English
Weight
152 KB
Volume
30
Category
Article
ISSN
0022-4766

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QM/MM calculations with DFT for taking i
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## Abstract A detailed study of the influence of the surrounding protein on magnetic and optical spectra of metalloproteins is presented using the quantum‐mechanical/molecular mechanical (QM/MM) approach. The well‐studied type I copper site in plastocyanin in the cupric oxidation state is taken as