☆ 4.7 Article

An ab initio based full-dimensional global potential energy surface for FH2O(X2A′)and dynamics for the F + H2O → HF plus HO reaction

JOURNAL OF CHEMICAL PHYSICS (2012)

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An ab initio based full-dimensional global potential energy surface for FH2O(X2A′)and dynamics for the F + H2O → HF plus HO reaction

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