Ru Liu

Computational investigation on the reaction of dimethyl ether with nitric dioxide. II. Detailed chemical kinetic modeling

Y. Guan, Ru Liu, Junpeng Lou, 2019, Theoretical Chemistry Accounts.

Theoretical study of poly(azolyl)borane radical anions

Ru Liu, D. Lu, Xiufang Hou, 2016 .

Computational investigation on the reaction of dimethyl ether with nitric dioxide. I. Underlying mechanism and accurate energetics

Y. Guan, Ru Liu, Junpeng Lou, 2019, Theoretical Chemistry Accounts.

Computational Study of the Reaction of Dimethyl Ether with Nitric Oxide. Mechanism and Kinetic Modeling.

Y. Guan, Ru Liu, Junpeng Lou, 2018, The journal of physical chemistry. A.

Thermodynamic Properties of the Methylmethoxy Radical with Intricate Treatment of Two-Dimensional Hindered Internal Rotations

Y. Guan, Ru Liu, Junpeng Lou, 2018, Journal of Chemical & Engineering Data.

Reactive molecular dynamics simulation on thermal decomposition of n-heptane and methylcyclohexane initiated by nitroethane

Y. Guan, Ru Liu, Junpeng Lou, 2020 .

Theoretical mechanistic study on the reaction of the methoxymethyl radical with nitrogen dioxide

Y. Guan, Ru Liu, Hai-xia Ma, 2021, Journal of Molecular Modeling.