Cheng, T., Xiao, H., & Goddard, W. A. (2017). Full atomistic reaction mechanism with kinetics for CO reduction on Cu(100) from ab initio molecular dynamics free-energy calculations at 298 K. Proc Natl Acad Sci U S A.
Citación estilo ChicagoCheng, Tao, Hai Xiao, and William A. Goddard. "Full Atomistic Reaction Mechanism With Kinetics for CO Reduction On Cu(100) From Ab Initio Molecular Dynamics Free-energy Calculations At 298 K." Proc Natl Acad Sci U S A 2017.
Cita MLACheng, Tao, Hai Xiao, and William A. Goddard. "Full Atomistic Reaction Mechanism With Kinetics for CO Reduction On Cu(100) From Ab Initio Molecular Dynamics Free-energy Calculations At 298 K." Proc Natl Acad Sci U S A 2017.
Nota: a formatação da citação pode não corresponder 100% ao definido pela respectiva norma.