𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A Theoretical Study on the Kinetics of Hydrogen Abstraction Reactions of Methyl or Hydroxyl Radicals with Hydrogen Sulfide

✍ Scribed by Mousavipour, S. Hosein; Namdar-Ghanbari, Mohammad A.; Sadeghian, Lila


Book ID
120917799
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
94 KB
Volume
107
Category
Article
ISSN
1089-5639

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Theoretical study of reaction of trifluo
✍ Fukaya, Haruhiko; Ono, Taizo; Abe, Takashi πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 194 KB πŸ‘ 2 views

Ab initio molecular orbital theory and density functional theory calculations have been carried out on the reactions of the trifluoromethyl radical with the hydroxyl and the hydrogen radicals. These reactions are key reactions that underlie a new fire extinguishing mechanism of non-bromine-containin

A theoretical study of the abstraction r
✍ M.T. Rayez; D.J. Scollard; J.J. Treacy; H.W. Sidebottom; C. Balestra-Garcia; S. πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 597 KB

The semi-empirical quantum mechanical molecular orbital method PM3 has been used to investigate the nature of the transition states for the reactions of hydroxyl radicals with halogenated aldehydes. For each reaction, the geometric and electronic structures of the transition state corresponding to t

Kinetics of the reactions of hydrogen io
✍ I.T. Lancar; A. Mellouki; G. Poulet πŸ“‚ Article πŸ“… 1991 πŸ› Elsevier Science 🌐 English βš– 426 KB

The reactions of HI with OH and NO3 have been studied in discharge-flow reactors coupled to EPR and mass spectrometry for analysis, The rate constants for the reactions HI+OH+H20 t I (1) and HI t NO3 +HNO, t I (2) were determined al 298 K: k,=(3.3+0.2)xlO-" and kz = (2.5f0.8) X 10 --IS cm3 molecule-