论文信息 - Reactive Molecular Dynamics Simulations and Quantum Chemistry Calculations to Investigate Soot-Relevant Reaction Pathways for Hexylamine Isomers. - 字舞流文

Reactive Molecular Dynamics Simulations and Quantum Chemistry Calculations to Investigate Soot-Relevant Reaction Pathways for Hexylamine Isomers.

Richard A. Messerly | A. V. van Duin | S. Shabnam | C. McEnally | L. Pfefferle | Seonah Kim | Y. Xuan | Shubham Vyas | Brian D. Etz | H. Kwon | Matthew J. Montgomery