共 50 条
- [1] AB-INITIO CALCULATIONS OF THE POTENTIAL SURFACE FOR THE THERMAL-DECOMPOSITION OF THE PHENOXYL RADICAL JOURNAL OF PHYSICAL CHEMISTRY, 1995, 99 (26): : 10549 - 10556
- [2] Ab initio study of the mechanism for the thermal decomposition of the phenoxy radical JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (22): : 9314 - 9322
- [4] Interaction of the HCO radical with molecular hydrogen: Ab initio potential energy surface and scattering calculations JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (22): : 224304
- [7] The unimolecular thermal decomposition of oxetane and its methyl derivatives: An Ab initio and RRKM calculations Russian Journal of Physical Chemistry A, 2012, 86 : 1245 - 1249
- [10] FURTHER AB-INITIO CALCULATIONS ON ALLYL RADICAL THEORETICA CHIMICA ACTA, 1972, 25 (02): : 138 - &