期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 45, 期 12, 页码 1936-1938出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.200503581
关键词
density functional calculations; electron transfer; hydrogen bonds; molecular dynamics; quinones
资金
- Engineering and Physical Sciences Research Council [GR/S61263/01] Funding Source: researchfish