Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction - Molecular Reaction Dynamics by Theory | LabXing

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Molecular Reaction Dynamics by Theory

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Spin-orbit corrected full-dimensional potential energy surfaces for the two lowest-lying electronic states of FH2O and dynamics for the F + H2O → HF + OH reaction

2013

期刊 The Journal of Chemical Physics

作者 Jun Li · Bin Jiang · Hua Guo

卷 138
期 7
页码 074309
AIP Publishing
ISSN: 0021-9606
DOI: 10.1063/1.4791640