Ngā tūemi rite

• The first application of high-order Virial equation of state and ab initio multi-body potentials in modeling supercritical oxidation in jet-stirred reactors
  mā: Wang, Mingrui, me ētahi atu.
  I whakaputaina: (2024)
• Ab initio intermolecular interactions mediate thermochemically real-fluid effects that affect system reactivity
  mā: Wang, Mingrui, me ētahi atu.
  I whakaputaina: (2024)
• On the H-atom abstractions from C1-C4 alcohols, aldehydes, and ethers by NO2: ab initio and comprehensive kinetic modeling
  mā: Wu^, Hongqing, me ētahi atu.
  I whakaputaina: (2024)
• Comprehensive reevaluation of acetaldehyde chemistry and the underlying uncertainties
  mā: Ren, Xinrui, me ētahi atu.
  I whakaputaina: (2024)
• Understanding kinetic interactions between NOx and C2-C5 alkanes and alkenes: The rate rules and influences of H-atom abstractions by NO2
  mā: Wu, Hongqing, me ētahi atu.
  I whakaputaina: (2024)