๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A Computer study of a free-radical mechanism of ethane pyrolysis

โœ Scribed by R. H. Snow; R. E. Peck; C. G. Von Fredersdorff


Publisher
American Institute of Chemical Engineers
Year
1959
Tongue
English
Weight
792 KB
Volume
5
Category
Article
ISSN
0001-1541

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A Study of the Mechanism of Petroleum Co
โœ Shen, Bo-Xiong ;Liu, De-Chang ;Chen, Han-Ping ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› Curtin University of Technology ๐ŸŒ English โš– 289 KB ๐Ÿ‘ 1 views
A DFT Study of the Nitric Oxide and Tyro
โœ Konstantinos D. Papavasileiou; Theodora D. Tzima; Yiannis Sanakis; Vasilios S. M ๐Ÿ“‚ Article ๐Ÿ“… 2007 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 503 KB

## Abstract The present study employs a complete theoretical investigation, at the B3LYP/ccโ€pVTZ level of theory, of the interactions between the tyrosyl radical and nitric oxide, exploring in detail the nitrotyrosine formation radical mechanism. Tyrosyl radicals play an essential role in catalytic

A Computer-Free Construction of J4
โœ A.A Ivanov; U Meierfrankenfeld ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 478 KB

Define a finite simple group J to be of J -type or simply J provided that J 4 4 contains an involution z with C z ; 2 1q 12 3 Aut Mat . ลฝ . ## J q 22 The purpose of this paper is to give the first computer-free construction of a group of J type. In addition, we achieve yet another uniqueness pro

A computational study of the reaction of
โœ Richard D. Gilliom ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 372 KB ๐Ÿ‘ 1 views

The activation energy and optimized transition-state geometry for the abstraction of a hydrogen atom from methane by methyl radical have been calculated by the semiempirical methods MIND0/3 and MNDo. These results are compared with other semiempirical and ab initio results. The MINDO/3 method, based