Carter, D., & Rohl, A. (2014). Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density Functionals. American Chemical Society.
Chicago Style (17th ed.) CitationCarter, Damien, and Andrew Rohl. Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using Van Der Waals Density Functionals. American Chemical Society, 2014.
MLA (9th ed.) CitationCarter, Damien, and Andrew Rohl. Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using Van Der Waals Density Functionals. American Chemical Society, 2014.
Warning: These citations may not always be 100% accurate.