共 50 条
- [32] Dynamics of the O(3P) + CH4 → OH + CH3 Reaction Is Similar To That of a Triatomic Reaction JOURNAL OF PHYSICAL CHEMISTRY A, 2012, 116 (21): : 5026 - 5029
- [34] Quantum Dynamics Study of the F + CH4 → HF + CH3 Reaction on an Ab lnitio Potential Energy Surface JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (32): : 7124 - 7130
- [35] Correction: Study of gas-phase reactions within the modified Marcus model. IV. Arrhenius equation for the reaction CH4 + CH3 → CH3 + CH4 Reaction Kinetics, Mechanisms and Catalysis, 2022, 135 : 2425 - 2425
- [39] SEMIEMPIRICAL VALENCE BOND CALCULATIONS OF ELECTRONIC ENERGIES OF CH, CH2, CH3, AND CH4 JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (12): : 3112 - &
- [40] An ab initio based global potential energy surface describing CH5+ → CH3++H2 JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (04): : 1569 - 1574