עקוב אחר
Johannes Johansson
Johannes Johansson
Swedish Nuclear Fuel and Waste Management Co.
כתובת אימייל מאומתת בדומיין skb.se - דף הבית
כותרת
צוטט על ידי
צוטט על ידי
שנה
Mechanism of H2O2 Decomposition on Transition Metal Oxide Surfaces
CM Lousada, AJ Johansson, T Brinck, M Jonsson
The Journal of Physical Chemistry C 116 (17), 9533-9543, 2012
3052012
σ-Holes and σ-lumps direct the Lewis basic and acidic interactions of noble metal nanoparticles: Introducing regium bonds
JH Stenlid, AJ Johansson, T Brinck
Physical Chemistry Chemical Physics 20 (4), 2676-2692, 2018
1262018
Reactivity of metal oxide clusters with hydrogen peroxide and water–a DFT study evaluating the performance of different exchange–correlation functionals
CM Lousada, AJ Johansson, T Brinck, M Jonsson
Physical Chemistry Chemical Physics 15 (15), 5539-5552, 2013
942013
Mechanistic Insights into Copper‐Catalyzed Sonogashira–Hagihara‐Type Cross‐Coupling Reactions: Sub‐Mol% Catalyst Loadings and Ligand Effects
LH Zou, AJ Johansson, E Zuidema, C Bolm
Chemistry–A European Journal 19 (25), 8144-8152, 2013
912013
Corrosion of copper in pure O2-free water?
A Hedin, AJ Johansson, C Lilja, M Boman, P Berastegui, R Berger, ...
Corrosion Science, 2018
692018
Quantum chemical modeling of the oxidation of dihydroanthracene by the biomimetic nonheme iron catalyst [(TMC)FeIV(O)]2+
AJ Johansson, MRA Blomberg, PEM Siegbahn
The Journal of Physical Chemistry C 111 (33), 12397-12406, 2007
602007
Thermodynamics of H2O splitting and H2 formation at the Cu(110)–water interface
CM Lousada, AJ Johansson, PA Korzhavyi
The Journal of Physical Chemistry C 119 (25), 14102-14113, 2015
422015
On the Mechanism of Ruthenium‐Catalyzed Formation of Hydrogen from Alcohols: A DFT Study
AJ Johansson, E Zuidema, C Bolm
Chemistry–A European Journal 16 (45), 13487-13499, 2010
402010
Quantifying the effects of the self-interaction error in density functional theory: When do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate …
AJ Johansson, MRA Blomberg, PEM Siegbahn
The Journal of chemical physics 129 (15), 2008
392008
Theoretical insights into heme-catalyzed oxidation of cyclohexane to adipic acid
H Noack, V Georgiev, MRA Blomberg, PEM Siegbahn, AJ Johansson
Inorganic Chemistry 50 (4), 1194-1202, 2011
382011
Searching for the thermodynamic limit–a DFT study of the step-wise water oxidation of the bipyramidal Cu7 cluster
JH Stenlid, AJ Johansson, T Brinck
Physical Chemistry Chemical Physics 16 (6), 2452-2464, 2014
312014
On the formation of hydrogen gas on copper in anoxic water
AJ Johansson, C Lilja, T Brinck
The Journal of chemical physics 135 (8), 2011
312011
In situ evaluation of model copper-cast iron canisters for spent nuclear fuel: a case of microbiologically influenced corrosion (MIC)
NR Smart, AP Rance, B Reddy, L Hallbeck, K Pedersen, AJ Johansson
Corrosion engineering, science and technology 49 (6), 548-553, 2014
302014
Mechanistic insights into the stepwise Diels–Alder reaction of 4,6-dinitrobenzofuroxan
M Linder, AJ Johansson, T Brinck
Organic letters 14 (1), 118-121, 2011
302011
σ-Holes on transition metal nanoclusters and their influence on the local Lewis acidity
JH Stenlid, AJ Johansson, T Brinck
Crystals 7 (7), 222, 2017
252017
Reactivity at the Cu2O(100):Cu–H2O interface: a combined DFT and PES study
JH Stenlid, M Soldemo, AJ Johansson, C Leygraf, M Göthelid, ...
Physical Chemistry Chemical Physics 18 (44), 30570-30584, 2016
252016
The local electron attachment energy and the electrostatic potential as descriptors of surface–adsorbate interactions
JH Stenlid, AJ Johansson, T Brinck
Physical Chemistry Chemical Physics 21 (31), 17001-17009, 2019
232019
Molecular and dissociative adsorption of water and hydrogen sulfide at perfect and defective Cu (110) surfaces
CM Lousada, AJ Johansson, PA Korzhavyi
Physical Chemistry Chemical Physics 19 (11), 8111-8120, 2017
232017
Structure and Bonding of the Manganese(II)Phosphide Complex (t-BuPH2)(η5-Cp)Mn{μ-(t-BuPH)}2Mn(Cp)(t-BuPH2)
FA Stokes, RJ Less, J Haywood, RL Melen, RI Thompson, AEH Wheatley, ...
Organometallics 31 (1), 23-26, 2011
222011
Designing a New Diels–Alderase: A Combinatorial, Semirational Approach Including Dynamic Optimization.
M Linder, AJ Johansson, TSG Olsson, J Liebeschuetz, T Brinck
Journal of chemical information and modeling 51 (8), 1906-1917, 2011
212011
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