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Journal ArticleDOI

Mechanism and kinetics of hydrodenitrogenation

R Roel Prins, +2 more
- 01 Jan 1997 - 
- Vol. 16, Iss: 18, pp 3235-3246
TLDR
In this article, a multisite Langmuir-Hinshelwood rate model is used to model the behavior of polycyclic aromatic N-containing molecules based on a combination of the HDN reactions of aniline and pyridine-like molecules.
About
This article is published in Polyhedron.The article was published on 1997-01-01. It has received 68 citations till now. The article focuses on the topics: Elimination reaction & Alkene.

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Citations
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Journal ArticleDOI

Hydrodenitrogenation of Petroleum

TL;DR: In this article, it was shown that at least four different catalytic sites are required to interpret experimental observations in contrast with a dual site site concept, which only considered two sites.
Journal ArticleDOI

Elemental Composition Analysis of Processed and Unprocessed Diesel Fuel by Electrospray Ionization Fourier Transform Ion Cyclotron Resonance Mass Spectrometry

TL;DR: In this paper, electrospray ionization was found to ionize selectively basic pyridine homologues, responsible for deactivation of hydrotreatment catalysts and instability of fuels during storage.
Journal ArticleDOI

Hydrogen activation by transition metal sulfides

TL;DR: In this paper, the authors show that for the supported catalysts, the amount of adsorbed hydrogen per unit of Mo(W) is significantly greater than for the non-supported catalysts.
Journal ArticleDOI

Synthesis and Activity of a New Catalyst for Hydroprocessing: Tungsten Phosphide

TL;DR: A tungsten phosphide, WP, hydrotreating catalyst was prepared by temperature-programmed reduction of an X-ray amorphous Tungsten phosphate at a heating rate of 0.0167 K s−1 and a 2-h soak at the final temperature of 938 K.
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Resolution of 10 000 Compositionally Distinct Components in Polar Coal Extracts by Negative-Ion Electrospray Ionization Fourier Transform Ion Cyclotron Resonance Mass Spectrometry

TL;DR: In this paper, electrospray ionization (ESI) Fourier transform ion cyclotron resonance mass spectrometry (FT-ICR MS) was applied to the analysis of Illinois No. 6 and Pocahontas No. 3 pyridine coal extracts.
References
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Journal ArticleDOI

Reactivities, reaction networks, and kinetics in high-pressure catalytic hydroprocessing

TL;DR: A critical review of the literature of catalytic hydroprocessing reactions can be found in this article, where the authors present thermodynamic, reactivity, reaction network and kinetic data of hydrogenation of aromatic hydrocarbons, hydrodesulfurization, hydrodenitrogenation and hydrodeoxygenation.
Journal ArticleDOI

Structure-Function Relations in Molybdenum Sulfide Catalysts: The "Rim-Edge" Model

M. Daage, +1 more
- 01 Oct 1994 - 
TL;DR: In this paper, the average stacking heights of poorly crystalline MoS2 powders are estimated by X-ray crystallography and for the first time correlated with the selectivity of the catalyst for hydrogenation versus HDS (hydrodesulfurization).
Journal ArticleDOI

Structure and Function of the Catalyst and the Promoter in Co—Mo Hydrodesulfurization Catalysts

TL;DR: The authors discuss le role d'un promoteur modifiant un catalyseur, notamment determination du nombre de sites actifs, and discuss the role of un promoteur in modifying a catalyseure.
Journal ArticleDOI

In situ Mössbauer emission spectroscopy studies of unsupported and supported sulfided CoMo hydrodesulfurization catalysts: Evidence for and nature of a CoMoS phase

TL;DR: In this paper, the structure and type of phases present in sulfided alumina-supported, as well as unsupported, Co-Mo catalysts is obtained from in situ Mossbauer emission spectroscopy (MES) studies.
Journal ArticleDOI

Characterization of the structures and active sites in sulfided CoMoAl2O3 and NiMoAl2O3 catalysts by NO chemisorption

TL;DR: In this paper, infrared and volumetric studies of NO adsorption have been used to elucidate the type of surface structures present in sulfided Co Al 2 O 3, Ni Al 2O 3, Mo Al 2 o 3, CoMo S 2, and Ni Al O 3 catalysts.
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