Cite
Reaction dynamics on amorphous solid water surfaces using interatomic machine learned potentials. Microscopic energy partition revealed from the P + H -> PH reaction
MLA
Molpeceres, Germán, et al. Reaction Dynamics on Amorphous Solid Water Surfaces Using Interatomic Machine Learned Potentials. Microscopic Energy Partition Revealed from the P + H -> PH Reaction. 2023. EBSCOhost, https://doi.org/10.1051/0004-6361/202346073.
APA
Molpeceres, G., Zaverkin, V., Furuya, K., Aikawa, Y., & Kästner, J. (2023). Reaction dynamics on amorphous solid water surfaces using interatomic machine learned potentials. Microscopic energy partition revealed from the P + H -> PH reaction. https://doi.org/10.1051/0004-6361/202346073
Chicago
Molpeceres, Germán, Viktor Zaverkin, Kenji Furuya, Yuri Aikawa, and Johannes Kästner. 2023. “Reaction Dynamics on Amorphous Solid Water Surfaces Using Interatomic Machine Learned Potentials. Microscopic Energy Partition Revealed from the P + H -> PH Reaction.” doi:10.1051/0004-6361/202346073.