Do, H., & Besley, N. A. (2012). Structural optimization of molecular clusters with density functional theory combined with basin hopping. American Institute of Physics.
Chicago Style (17th ed.) CitationDo, Hainam, and Nicholas A. Besley. Structural Optimization of Molecular Clusters with Density Functional Theory Combined with Basin Hopping. American Institute of Physics, 2012.
MLA (9th ed.) CitationDo, Hainam, and Nicholas A. Besley. Structural Optimization of Molecular Clusters with Density Functional Theory Combined with Basin Hopping. American Institute of Physics, 2012.
Warning: These citations may not always be 100% accurate.