scholarly journals Chemistry in context: The development of hydrocarbon chemistry and petroleum module based on vehicle case

2019 ◽  
Vol 1156 ◽  
pp. 012021 ◽  
Author(s):  
Febrianto ◽  
A Wiyarsi ◽  
C F Partana ◽  
B Sulistyo
Keyword(s):  
Hydrocarbon Chemistry

scholarly journals Classics in Hydrocarbon Chemistry. By Henning Hopf

Molecules ◽  
2000 ◽  
Vol 5 (12) ◽  
pp. 985-986
Author(s):  
Shu-Kun Lin
Keyword(s):  
Hydrocarbon Chemistry

Book Review: Hydrocarbon Chemistry. By G. A. Olah andÁ. Molnár

1996 ◽  
Vol 35 (16) ◽  
pp. 1865-1866 ◽  
Author(s):  
Hans-Ullrich Siehl ◽  
Alexander Christian Backes
Keyword(s):  
Hydrocarbon Chemistry

Complex reaction networks in high temperature hydrocarbon chemistry

2015 ◽  
Vol 17 (12) ◽  
pp. 7972-7985 ◽  
Author(s):  
İbrahim Mutlay ◽  
Albeiro Restrepo
Keyword(s):  
High Temperature ◽  
Complex Network ◽  
Chemical Kinetics ◽  
Network Theory ◽  
Reaction Networks ◽  
Complex Reaction ◽  
Complex Network Theory ◽  
Kinetics Of ◽  
Hydrocarbon Chemistry

Complex network theory reveals novel insights into the chemical kinetics of high temperature hydrocarbon decomposition.

Übergangsmetall-Methylen-Komplexe, LI [1]. Carbocyclische Carbene, Carben-Brücken, kleine Kohlenwasserstoff-Liganden und Metallacyclen: Beispiele einer umfassenden Synthesekonzeption / Transition Metal Methylene Complexes, LI [1]. Carbocyclic Carbenes, Carbene Bridges, Small Hydrocarbon Ligands, and Metallacycles: Examples of a General Synthetic Concept

1983 ◽  
Vol 38 (11) ◽  
pp. 1392-1398 ◽  
Author(s):  
Wolfgang A. Herrmann ◽  
Johann Plank ◽  
John L. Hubbard ◽  
Gangolf W. Kriechbaum ◽  
Willibald Kalcher ◽  
...  
Keyword(s):  
Transition Metal ◽  
Double Bonds ◽  
General Applicability ◽  
Bridging Ligands ◽  
Metal Centers ◽  
Mild Conditions ◽  
Metal Metal ◽  
Hydrocarbon Chemistry ◽  
Rearrangement Processes ◽  
Single Bonds

Abstract Carbene transfer from aliphatic diazoalkanes upon coordinatively unsaturated metal centers is a general synthetic concept that provides straight-forward routes into organo-metallic hydrocarbon chemistry. A comparison focussing on several key reactions of general applicability demonstrates that mononuclear organometal substrates add carbenes that may act as bridging ligands (e.g., compound 6) if they arise from ω,ω'-bisdiazoalkanes. By way of contrast, metal-metal double bonds cleanly form dimetallacyclo-propane-type derivatives under very mild conditions (7-9). The broadest variety of structures is finally encountered with metal-metal triply bonded precursors such as the molybdenum compounds 3: here, the initial diazoalkane adducts are subject to further rearrangement processes commonly leading to metal-metal single bonds (11) or causing irreversible cleavage of the dinuclear metal systems (10).

Hydrocarbon Chemistry. Von George A. Olah undÁrpád Molnár.

2004 ◽  
Vol 116 (10) ◽  
pp. 1204-1205
Author(s):  
Peter R. Schreiner
Keyword(s):  
Hydrocarbon Chemistry

scholarly journals Description and evaluation of the Model for Ozone and Related chemical Tracers, version 4 (MOZART-4)

2010 ◽  
Vol 3 (1) ◽  
pp. 43-67 ◽  
Author(s):  
L. K. Emmons ◽  
S. Walters ◽  
P. G. Hess ◽  
J.-F. Lamarque ◽  
G. G. Pfister ◽  
...  
Keyword(s):  
Transport Model ◽  
Source Code ◽  
Chemical Mechanism ◽  
Chemical Transport Model ◽  
Chemical Tracers ◽  
Photolysis Frequencies ◽  
Community Data ◽  
Data Portal ◽  
Global Chemical Transport Model ◽  
Hydrocarbon Chemistry

Abstract. The Model for Ozone and Related chemical Tracers, version 4 (MOZART-4) is an offline global chemical transport model particularly suited for studies of the troposphere. The updates of the model from its previous version MOZART-2 are described, including an expansion of the chemical mechanism to include more detailed hydrocarbon chemistry and bulk aerosols. Online calculations of a number of processes, such as dry deposition, emissions of isoprene and monoterpenes and photolysis frequencies, are now included. Results from an eight-year simulation (2000–2007) are presented and evaluated. The MOZART-4 source code and standard input files are available for download from the NCAR Community Data Portal (http://cdp.ucar.edu).

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