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• W2000009549 endingPage "3573" @default.
• W2000009549 startingPage "3566" @default.
• W2000009549 abstract "A new ab initio potential energy surface based on an internally contracted multireference configuration–interaction wave function is constructed for the O2(X 3Σg−,υ)+O2(X 3Σg−,υ=0)→O3(X 1A1)+O(3P) reaction with υ&gt;20. The vibrational state-to-state reaction probabilities are calculated with a time independent reactive scattering method. The state selected reactive rate constants calculated with 2D reduced dimensionality theory are very small, suggesting that the reaction of ozone formation is not significant in the O2(X 3Σg−,υ)+O2(X 3Σg−,υ=0) collision." @default.
• W2000009549 created "2016-06-24" @default.
• W2000009549 creator A5001219064 @default.
• W2000009549 creator A5033734569 @default.
• W2000009549 date "1998-03-01" @default.
• W2000009549 modified "2023-10-18" @default.
• W2000009549 title "Reactive scattering of highly vibrationally excited oxygen molecules: Ozone formation?" @default.
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• W2000009549 doi "https://doi.org/10.1063/1.475751" @default.
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