Antzeko izenburuak

• Investigation of real-fluid effects on NH$_3$ oxidation and blending characteristics at supercritical conditions via high-order Virial equation of state coupled with ab initio intermolecular potentials
  nork: Wang, Mingrui, et al.
  Argitaratua: (2024)
• On the H-atom abstractions from C1-C4 alcohols, aldehydes, and ethers by NO2: ab initio and comprehensive kinetic modeling
  nork: Wu^, Hongqing, et al.
  Argitaratua: (2024)
• Ab initio intermolecular interactions mediate thermochemically real-fluid effects that affect system reactivity
  nork: Wang, Mingrui, et al.
  Argitaratua: (2024)
• Comprehensive reevaluation of acetaldehyde chemistry and the underlying uncertainties
  nork: Ren, Xinrui, et al.
  Argitaratua: (2024)
• Understanding kinetic interactions between NOx and C2-C5 alkanes and alkenes: The rate rules and influences of H-atom abstractions by NO2
  nork: Wu, Hongqing, et al.
  Argitaratua: (2024)