期刊
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
卷 52, 期 18, 页码 4823-4828出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201300568
关键词
density functional calculations; molecular modeling; phosphines; semiconducting nanocrystals; quantum dots
资金
- Donald Van Loon and Vivier Lefebvre
- Defence Research and Development Canada Centre for Security Science Chemical, Biological, Radiological/Nuclear, and Explosives Research and Technology Initiative [CRTI 09-0511RD]
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