Junxia Ding

A Reactive Molecular Dynamics Study of <i>n</i>-Heptane Pyrolysis at High Temperature

Junxia Ding, Liang Zhang, Yan Zhang et al. · The Journal of Physical Chemistry A · 2013 · 125 citations

Chemical Kinetics, Engineering, Fuel Science +16

Time-Dependent Density Functional Theory Study on Electronically Excited States of Coumarin 102 Chromophore in Aniline Solvent: Reconsideration of the Electronic Excited-State Hydrogen-Bonding Dynamics

Yufang Liu, Junxia Ding, Deheng Shi et al. · The Journal of Physical Chemistry A · 2008 · 115 citations

Hydrogen-donating Aniline Solvent, Coumarin 102, Engineering +17

ReaxFF simulations of hydrothermal treatment of lignite and its impact on chemical structures

Guang‐Yue Li, Junxia Ding, Hang Zhang et al. · Fuel · 2015 · 71 citations

Liquefaction, Chemical Engineering, Hydrothermal Liquefaction +11

Time‐dependent density functional theory study on the electronic excited‐state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen‐bonded complex

Yufang Liu, Junxia Ding, Ruiqiong Liu et al. · Journal of Computational Chemistry · 2009 · 67 citations

Molecular dynamics simulation of the high-temperature pyrolysis of methylcyclohexane

Yalan Liu, Junxia Ding, Keli Han · Fuel · 2018 · 66 citations

Chemical Kinetics, Engineering, Analytical Pyrolysis +6