This paper presents the activity and selectivity of a catalyst based on Ni(4,4’-bipyridine)Cl2 complex co-activated with AlCl(C2H5)2 and supported on faujasite-type zeolite Y utilised in the dimerization of ethylene at 2...
The incipient phase of catalytic ignition of 1.20% n-heptane-air over the surface of a heated platinum wire has been investigated at atmospheric pressure. The experimental setup allowed for ignition in isothermal conditi...
Density functional theory and ab initio calculations are used to study the activation of dinitrogen by diruthenium cofacial diporphyrin complex [Ru2DPB(Im)2] (DPB= diporphyrinato-biphenylene tetraanion and Im= imidazole)...
The paper describes the use of voltammetry in monitoring the reductive process of 2,4,6 Trinitrotoluene(TNT) to amine compounds by zero-valent Iron. This method let’s us determine simultaneously the reduction of TNT and...
A mathematical algorithm and a Turbo Pascal computer program, allowing to perform some calculations for simple extraction with multiple contacts, using the Gibbs’s triangle and a new method of interpolation, simpler than...
EP ID EP102373
DOI -
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How To Cite
Viorel Chihaia (2009). THE HIGH PERFORMANCE COMPUTING AND THE MATERIALS SCIENCE. Analele Universitatii din Bucuresti. Chimie, 18(2),
5-8. https://europub.co.uk/articles/-A-102373
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ETHYLENE DIMERIZATION ON NICKEL 4,4’-BIPYRIDINE COMPLEX SUPPORTED ON FAUJASITE TYPE ZEOLITES
This paper presents the activity and selectivity of a catalyst based on Ni(4,4’-bipyridine)Cl2 complex co-activated with AlCl(C2H5)2 and supported on faujasite-type zeolite Y utilised in the dimerization of ethylene at 2...
INCIPIENT PHASE OF THE CATALYTIC IGNITION OF LEAN n-HEPTANE-AIR MIXTURE
The incipient phase of catalytic ignition of 1.20% n-heptane-air over the surface of a heated platinum wire has been investigated at atmospheric pressure. The experimental setup allowed for ignition in isothermal conditi...
DINITROGEN ACTIVATION BY DIRUTHENIUM COFACIAL DIPORPHYRIN COMPLEX. DFT STUDY
Density functional theory and ab initio calculations are used to study the activation of dinitrogen by diruthenium cofacial diporphyrin complex [Ru2DPB(Im)2] (DPB= diporphyrinato-biphenylene tetraanion and Im= imidazole)...
VOLTAMMETRY STUDY OF THE 2,4,6 -TRINITROTOLUENE CONVERSION INTO THE AMINE COMPOUNDS USING ZERO-VALENT IRON
The paper describes the use of voltammetry in monitoring the reductive process of 2,4,6 Trinitrotoluene(TNT) to amine compounds by zero-valent Iron. This method let’s us determine simultaneously the reduction of TNT and...
NEW ALGORITHM AND PROGRAM FOR SIMPLE EXTRACTION WITH MULTIPLE CONTACTS OPTIMIZATION
A mathematical algorithm and a Turbo Pascal computer program, allowing to perform some calculations for simple extraction with multiple contacts, using the Gibbs’s triangle and a new method of interpolation, simpler than...