Search Results - "Jakowski, J"

  • Showing 1 - 10 results of 10
Refine Results
  1. 1

    Catalytic Hydrodeoxygenation of Methyl-Substituted Phenols:  Correlations of Kinetic Parameters with Molecular Properties by Massoth, F. E, Politzer, P, Concha, M. C, Murray, J. S, Jakowski, J, Simons, Jack

    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…”
    Get full text
    Journal Article
  2. 2

    Deuterium uptake in magnetic-fusion devices with lithium-conditioned carbon walls by Krstic, P S, Allain, J P, Taylor, C N, Dadras, J, Maeda, S, Morokuma, K, Jakowski, J, Allouche, A, Skinner, C H

    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…”
    Get full text
    Journal Article
  3. 3
  4. 4
  5. 5

    Detection of hydrogen using graphene by Ehemann, Robert C, Krstić, Predrag S, Dadras, Jonny, Kent, Paul RC, Jakowski, Jacek

    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,…”
    Get full text
    Journal Article
  6. 6

    Density matrix based perturbative corrections for improved quantum simulation accuracy by Morris, T. D, Parks, Z. P, McCaskey, A. J, Jakowski, J, Pooser, R. C

    Published 02-12-2019
    “…We present error mitigation (EM) techniques for noisy intermediate-scale quantum computers (QC) based on density matrix purification and perturbative…”
    Get full text
    Journal Article
  7. 7

    Many-body exchange effects in clusters of rare gases with a chromophore: He2CO2 by Jakowski, Jacek, Chałasiński, Grzegorz, Szczęśniak, M.M., Cybulski, Sławomir M.

    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…”
    Get full text
    Journal Article
  8. 8

    Modeling of the Three-Body Effects in the Neutral Trimers in the Quartet State by ab initio Calculations. H3, Na3, and Na2B by Jakowski, Jacek, Chałasiński, Grzegorz, Szczęśniak, Małgorzata M., Cybulski, Slawomir M.

    “…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…”
    Get full text
    Journal Article
  9. 9

    Conformational analysis of N-benzyl- N- o-tolyl- p-methylbenzene-sulfonamides from dynamic 1H NMR experiments and theoretical calculations by Maciejewska, Dorota, Jakowski, Jacek, Kleps, Jerzy, Chałasiński, Grzegorz

    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…”
    Get full text
    Journal Article
  10. 10

    Preparation of N,N,N′,N′-2,3-Hexamethyl-2,3-butanediamine by Fraenkel, Gideon, Jakowski, Joseph D.

    Published in Tetrahedron letters (23-07-1998)
    “…The title compound has been prepared by aminolysis (dimethylamine) of the corresponding hexamethyl aziridinium iodide. Graphic…”
    Get full text
    Journal Article