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• W2044822080 endingPage "10788" @default.
• W2044822080 startingPage "10783" @default.
• W2044822080 abstract "An accurate potential energy surface for H3+ + CO has been constructed by interpolation of ab initio data. The reaction cross sections and thermal rate coefficients for the production of HCO+ and HOC+ have been evaluated using quasiclassical trajectory simulations." @default.
• W2044822080 created "2016-06-24" @default.
• W2044822080 creator A5021439072 @default.
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• W2044822080 date "2010-09-17" @default.
• W2044822080 modified "2023-09-27" @default.
• W2044822080 title "Reaction Dynamics of H₃⁺ + CO on an Interpolated Potential Energy Surface" @default.
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• W2044822080 doi "https://doi.org/10.1021/jp1060182" @default.
• W2044822080 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/20849136" @default.
• W2044822080 hasPublicationYear "2010" @default.
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