2004•Journal of Molecular Structure THEOCHEMRequires access

A theoretical study on the potential energy surface of the NCO+NO2 reaction

Zhigang Wei, Xuri Huang, Yan-bo Sun, Shaowen Zhang, Chia‐Chung Sun

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Key concepts: Potential energy surface, Singlet state, Chemistry, Transition state, Ab initio, Potential energy, Reaction rate constant, Computational chemistry

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