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References
- ↑ B. Delley (1990). "An All-Electron Numerical Method for Solving the Local Density Functional for Polyatomic Molecules". J. Chem. Phys. 92 (1): 508–517. Bibcode:1990JChPh..92..508D. doi:10.1063/1.458452.
- ↑ B. Delley (2000). "From molecules to solids with the DMol3 approach". J. Chem. Phys. 113 (18): 7756–7764. Bibcode:2000JChPh.113.7756D. doi:10.1063/1.1316015.
- ↑ J. Andzelm C. Kölmel A. Klamt (1995). "Incorporation of solvent effects into density-functional calculations of molecular energies and geometries". J. Chem. Phys. 103 (21): 9312–9320. Bibcode:1995JChPh.103.9312A. doi:10.1063/1.469990.
- ↑ B. Delley D. Ellis A. Freeman E. Baerends D. Post (1983). "Binding Energy and Electronic Structure of Small Copper Particles". Phys. Rev. B. 27 (4): 2132–2144. Bibcode:1983PhRvB..27.2132D. doi:10.1103/PhysRevB.27.2132. hdl: 1871/10013 .
- ↑ "Citations for An all-electron numerical method for solving the local density functional for polyatomic molecules".
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