APA (7th ed.) Citation

Carter, D., Rohl, A., & Gale, J. (2006). Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP). American Chemical Society.

Chicago Style (17th ed.) Citation

Carter, Damien, Andrew Rohl, and Julian Gale. Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP). American Chemical Society, 2006.

MLA (9th ed.) Citation

Carter, Damien, et al. Ab Initio Simulations of the (101) Surfaces of Potassium Dihydrogenphosphate (KDP). American Chemical Society, 2006.