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- W2012098805 abstract "Based on the example of the O(3P)+HCl(χ1Σ+)↦OH(χ2Π)+Cl(2P) reaction, it is suggested that the hybrid density functional theory method with a relatively large size of basis set can be reliable for studing the potential energy surfaces of reactions involved in combustion and atmospheric chemistry." @default.
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- W2012098805 title "Hybrid density functional theory method study of the lowest potential energy surface for the O(3P)+HCl(χ1Σ+)↦OH(χ2Π)+Cl(2P) reaction" @default.
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- W2012098805 doi "https://doi.org/10.1016/s0166-1280(98)00093-1" @default.
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