Abstracts - faqs.org

Abstracts

Chemicals, plastics and rubber industries

Search abstracts:
Abstracts » Chemicals, plastics and rubber industries

Measurements and modeling of HO2 formation in the reactions of n-C3H7 and i-C3H7 radicals with O2

Article Abstract:

The formation of HO2 in the reactions of C2H5, n-C3H7, and i-C3H7 radicals with O2 is investigated using the technique of laser photolysis or long-path frequency-modulation spectroscopy. The alkyl radicals are formed by 266 nm photolysis of alkyl iodides with the concentration of I atoms being monitored by direct absorption of a second laser probe on the spin-orbit transition.

Author: Taatjes, Craig A., Estupinan, Edgar G., Klippenstein, Stephen J.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
Chemical reactions, Chlorine compounds

User Contributions:

Comment about this article or add new information about this topic:

CAPTCHA


Direct observation of methyl radicals islanding on copper surface and its effect on the kinetics of catalytic reactions

Article Abstract:

The formation of methyl radicals into densely packed two-dimensional islands on the Cu(111) surface is directly observed for the first time by scanning tunneling microscopy (STM). From this investigation on methyl-solid interactions, we infer that the islanding phenomenon may be quite general in catalytic systems.

Author: Chan, Yuet Loy, Pai, Woei Wu, Chuang, Tung J.
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
Copper, Surface chemistry

User Contributions:

Comment about this article or add new information about this topic:

CAPTCHA


Reactivity of hydroxyl radicals on hydroxylated quartz surface. 1. cluster model calculations

Article Abstract:

The interaction of a hydroxyl radical with cluster models of a hydroxylated alpha-quartz surface was studied by means of density functional calculations. Two reactive sites, the hydrogen of the silanol group and the surface-approximating silicon atom, of the silanol models were investigated.

Author: Konecny, Robert
Publisher: American Chemical Society
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2001
Density functionals, Hydroxides, Density-functional theory

User Contributions:

Comment about this article or add new information about this topic:

CAPTCHA


Subjects list: Research, Radicals (Chemistry), Chemical properties
Similar abstracts:
  • Abstracts: Ab initio modeling of the metal-support interface: the interaction of Ni, Pd, and Pt on MgO(100). Chemisorption of benzene on Pt (111), Pd (111), and Rh (111) metal surfaces: a structural and vibrational comparison from first principles
  • Abstracts: Dynamic scaling and slowing down in chemical reactions of the critical triethylamine-water system. Molecular dynamics and kinetics of monosaccharides in solution. A broadband ultrasonic relaxation study
  • Abstracts: The deformation and adhesion of randomly rough and patterned surfaces. Interaction and deformation of elastic bodies: origin of adhesion hysteresis
  • Abstracts: Impact of the computational method on the geometric and electronic properties of oligo(phenylene vinylene) radical cations
  • Abstracts: Impact of solvent vapor annealing on the morphology and photophysics of molecular semiconductor thin films. Solvent-controlled theory analysis of chirped pulse excitation of molecules in solutions
This website is not affiliated with document authors or copyright owners. This page is provided for informational purposes only. Unintentional errors are possible.
Some parts © 2025 Advameg, Inc.