Search Results - "Jakowski, J"
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Catalytic Hydrodeoxygenation of Methyl-Substituted Phenols: Correlations of Kinetic Parameters with Molecular Properties
Published in The journal of physical chemistry. B (27-07-2006)“…The hydrodeoxygenation of methyl-substituted phenols was carried out in a flow microreactor at 300 °C and 2.85 MPa hydrogen pressure over a sulfided CoMo/Al2O3…”
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Deuterium uptake in magnetic-fusion devices with lithium-conditioned carbon walls
Published in Physical review letters (08-03-2013)“…Lithium wall conditioning has lowered hydrogenic recycling and dramatically improved plasma performance in many magnetic-fusion devices. In this Letter, we…”
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TWO CASES OF E-CIGARETTE OR VAPING PRODUCT USE-ASSOCIATED LUNG INJURY (EVALI) IN ASTHMA PATIENTS
Published in Chest (01-06-2020)Get full text
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Deuterium Uptake in Magnetic-Fusion Devices with Lithium-Conditioned Carbon Walls
Published in Physical review letters (04-03-2013)Get full text
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Detection of hydrogen using graphene
Published in Nanoscale research letters (23-03-2012)“…Irradiation dynamics of a single graphene sheet bombarded by hydrogen atoms is studied in the incident energy range of 0.1 to 200 eV. Results for reflection,…”
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Density matrix based perturbative corrections for improved quantum simulation accuracy
Published 02-12-2019“…We present error mitigation (EM) techniques for noisy intermediate-scale quantum computers (QC) based on density matrix purification and perturbative…”
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Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2
Published in Chemical physics (15-12-1998)“…The many-body exchange effects up to the 5-body have been analyzed in terms of possible mechanisms by which the intermolecular electron exchange is carried…”
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Modeling of the Three-Body Effects in the Neutral Trimers in the Quartet State by ab initio Calculations. H3, Na3, and Na2B
Published in Collection of Czechoslovak chemical communications (01-01-2003)“…The Na 2 B, Na 3 , and H 3 trimers in the lowest quartet states were studied by ab initio methods, using both the supermolecular approach and the…”
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Conformational analysis of N-benzyl- N- o-tolyl- p-methylbenzene-sulfonamides from dynamic 1H NMR experiments and theoretical calculations
Published in Journal of molecular structure. Theochem (05-07-2004)“…Theoretical studies of molecular conformations of four N-benzyl- N- o-tolyl- p-methylbenzenesulfonamides, by means of semiempirical PM3, ab initio (RHF and…”
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Preparation of N,N,N′,N′-2,3-Hexamethyl-2,3-butanediamine
Published in Tetrahedron letters (23-07-1998)“…The title compound has been prepared by aminolysis (dimethylamine) of the corresponding hexamethyl aziridinium iodide. Graphic…”
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