APA Citation

Carter, D., & Rohl, A. (2014). Calculated structures and energies of molecular crystals using dispersion corrected density functionals.

Chicago Style Citation

Carter, Damien, and Andrew Rohl. Calculated Structures and Energies of Molecular Crystals Using Dispersion Corrected Density Functionals. 2014.

MLA Citation

Carter, Damien, and Andrew Rohl. Calculated Structures and Energies of Molecular Crystals Using Dispersion Corrected Density Functionals. 2014.

Warning: These citations may not always be 100% accurate.