✦ LIBER ✦

Energy disposal in the hot hydrogen atom Isotope exchange reaction (H, HD)

✍ Scribed by John M. White

Publisher: Elsevier Science
Year: 1969
Tongue: English
Weight: 295 KB
Volume: 4
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(69)85007-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic and vibrational energy dispos

Electronic and vibrational energy disposal in the reactions of fluorine atoms with hydrogen bromide and hydrogen iodide

✍ J.P. Sung; D.W. Setser 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 645 KB

Non-statistical behavior in the rotation

Non-statistical behavior in the rotational energy distribution of CO from the hot hydrogen atom reaction: H+CO2→OH+CO

✍ Jane K. Rice; Young C. Chung; A.P. Baronavski 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 352 KB

Mechanism of the Isotopic Exchange React

Mechanism of the Isotopic Exchange Reaction of the 5-H Hydrogen of Uracil Derivatives in Water and Nonprotic Solvents

✍ Martin Dračínský; Petr Jansa; Jana Chocholoušová; Jaroslav Vacek; Soňa Kovačková 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 728 KB

On the hydrogen atom transfer in the rea

On the hydrogen atom transfer in the reaction of O−, with H20. Ab initio calculations of the potential energy along two reaction paths

✍ S.J. Knak Jensen; U.K. Klaning 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 394 KB

The geometry corresponding to the minimum potential energy of an O-, H,O cluster is calculated at the second order Moller-Plesset approximation level as a function of the O-O-distanze (path 1) and H-O-distance (path 2). Along path 1 the oxygen atoms are inequivalent for O-O distances larger than 2 A

The lack of leaving-atom isotope effects

The lack of leaving-atom isotope effects on rotational state distributions in M* + H2 (HD) → MH(ν, N)+H (D) reactions: “Half-collision” classical trajectories on model H-M-H anisotropic potential surfaces

✍ W.H. Breckenridge; Jiang-Hua Wang 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 587 KB

Simple "half-collision" classical trajectories on model potential surfaces show that the lack of leaving-atom isotope effects on initial rotational state distributions P(N) in reactions of the type M\*+H2 (HD) -+MH( v, N) +H (D) would result from decomposition of H-M-H( D) intermediates on anisotrop

Some hydrogen atom abstraction reactions

Some hydrogen atom abstraction reactions of CF2H and CFH2 radicals, and the CH bond dissociation energy in CF2H2

✍ G. O. Pritchard; M. J. Perona 📂 Article 📅 1969 🏛 John Wiley and Sons 🌐 English ⚖ 765 KB

By photolyzing (CF,H),CO and (CFH,),CO the hydrogen atom abstraction reactions of CF,H radicals with (CF,H),CO, H, , D, , CH, , C,H, , n-C,H,, and iso-C,H1,, and the reactions of CFH, radicals with (CFH,),CO and n-C,H,, , have been studied. Arrhenius parameters for these reactions are compared with