๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Computational study on the radical reaction C4H+C4H10

โœ Scribed by Yu, Ang-yang; Zhang, Hong-xing

Book ID
122788767
Publisher
Elsevier
Year
2013
Tongue
English
Weight
630 KB
Volume
1019
Category
Article
ISSN
2210-271X

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

A shock tube study of the reaction of th
A shock tube study of the reaction of the hydroxyl radical with H2, CH4, c-C5H10, and i-C4H10
โœ J. F. Bott; N. Cohen ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 725 KB

Reactions of the hydroxyl radical, OH, with several reactants have been studied near 1200 K in shock tube experiments in which UV absorption was used to monitor the OH concentration. The values of the rate coefficients were found to be 2.7 x lo", 2.6 X lo", 2.8 x and 1.26 x 1013 cm3/mol-s for the re

Arrhenius parameters for the reactions C
Arrhenius parameters for the reactions CH3. + C4H10 โ†’ CH4 + C4H9. and C2H5. + C4H10 โ†’ C2H6 + C4H9.
โœ P. D. Pacey; J. H. Purnell ๐Ÿ“‚ Article ๐Ÿ“… 1972 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 468 KB ๐Ÿ‘ 1 views

Study of n-butane pyrolysis at high temperature in a flow system allows measurement of the sum of the rate constants of the initiation reactions (2) and of the Arrhenius parameters of the reactions Established data for kl/k2 allow estimation of kl for 951'K and this, with recent thermochemical da

Radical hydrogen transfer reactions: ben
Radical hydrogen transfer reactions: benchmark calculations on the C2H4โ€ฆHโ€ฆC2H4 transition state
โœ John D. Watts; James A. Franz; Rodney J. Bartlett ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 337 KB

High level ab initio calculations using coupled-cluster (CC) methods have been applied to calculate the barrier height of the prototypical hydrocarbon radical hydrogen transfer reaction between C 2 H 4 and C 2 H 5. The barrier at 298 K is estimated to be 27.7-30.7 kcal mol-~. Second-order perturbati