期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 52, 期 31, 页码 8144-8146出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201303462
关键词
density functional theory; iron-sulfur clusters; molecular dynamics; single-molecule studies; spin crossover
资金
- FAPESP [07/52772-6, 12/02501-4]
- FAPESP-CNRS [23277]
- Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP) [12/02501-4] Funding Source: FAPESP
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