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- W2078720259 abstract "The CH3 + +H2 CH5 + +h radiative association process has been studied by means of an ab initiotreatment including the determination of the potential energy surfaces and dipole moments. Calculated rate constants compare positively with experimental measurements." @default.
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- W2078720259 date "2000-02-23" @default.
- W2078720259 modified "2023-09-25" @default.
- W2078720259 title "Quantum chemical determination of the rate coefficients for radiative association of CH3+and H2" @default.
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- W2078720259 doi "https://doi.org/10.1088/0953-4075/33/5/311" @default.
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