Amano, T., Sato, H., & Sakaki, S. (2007). Energy partitioning on intermolecular interactions: Ab initio Monte Carlo study of water dimer. Condensed Matter Physics.
Chicago Style (17th ed.) CitationAmano, T., H. Sato, and S. Sakaki. "Energy Partitioning on Intermolecular Interactions: Ab Initio Monte Carlo Study of Water Dimer." Condensed Matter Physics 2007.
MLA (8th ed.) CitationAmano, T., et al. "Energy Partitioning on Intermolecular Interactions: Ab Initio Monte Carlo Study of Water Dimer." Condensed Matter Physics, 2007.
Warning: These citations may not always be 100% accurate.