共 50 条
- [1] Theoretical study on the partial potential energy surface and resonance state for HO+CH4→H2O+CH3 system CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2007, 28 (10): : 1981 - 1983
- [4] Theoretical study of the potential energy surface for CH3 and CH4 losses from ethyltoluenes Theoretical Chemistry Accounts, 2009, 124 : 439 - 444
- [5] Recrossing and Tunneling in the Kinetics Study of the OH + CH4 → H2O + CH3 Reaction JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (08): : 1418 - 1428
- [7] Communication: An accurate full 15 dimensional permutationally invariant potential energy surface for the OH + CH4 → H2O + CH3 reaction JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (22):
- [8] ANALYTIC-FUNCTION FOR THE H + CH3 REVERSIBLE CH4 POTENTIAL-ENERGY SURFACE JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (07): : 1339 - 1347
- [9] Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (06):
- [10] Experimental and Theoretical Study of the Kinetics of the CH3 + HBr → CH4 + Br Reaction and the Temperature Dependence of the Activation Energy of CH4 + Br → CH3 + HBr JOURNAL OF PHYSICAL CHEMISTRY A, 2023, 127 (33): : 6916 - 6923