Journal
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Volume 52, Issue 18, Pages 4823-4828Publisher
WILEY-V C H VERLAG GMBH
DOI: 10.1002/anie.201300568
Keywords
density functional calculations; molecular modeling; phosphines; semiconducting nanocrystals; quantum dots
Categories
Funding
- 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]