共 50 条
- [1] Computational study of the CH4+OH->CH3+H2O reaction using ab initio and density functional theory methods JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1996, 92 (19): : 3467 - 3471
- [2] QUANTUM SCATTERING CALCULATIONS ON THE CH4+OH-]CH3+H2O REACTION JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (07): : 5756 - 5771
- [3] Ab initio and density function theory computational studies of the CH4+H→CH3+H2 reaction JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 430 : 17 - 22
- [7] Ab initio studies on reaction H2C=C(OH)Li+CH3+(CH3-) SCIENCE IN CHINA SERIES B-CHEMISTRY, 1998, 41 (06): : 587 - 595
- [9] Ab initio studies on reaction H2C=C(OH)Li+CH3+ (CH3-) Science in China Series B: Chemistry, 1998, 41 : 587 - 595
- [10] Reflected shock tube studies of high-temperature rate constants for OH+CH4 → CH3+H2O and CH3+NO2 → CH3O+NO JOURNAL OF PHYSICAL CHEMISTRY A, 2005, 109 (09): : 1857 - 1863