A Combined Experimental and Density Functional Theory Investigation of Hydrocarbon Activation at a Cationic Platinum(II) Diimine Aqua Complex under Mild Conditions in a Hydroxylic... von Heiberg, Hanne, Johansson, Lars, Gropen, Odd, Ryan, Olav B, Swang, Ole, Tilset, Mats

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Formation enthalpies of NaMgH3 and KMgH3: A computational study von Klaveness, A, Swang, O, Fjellvåg, H

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Crystal structures and electronic structures of alkali aluminohexahydrides from density functional calculations von Løvvik, O.M., Swang, O.

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Structure and stability of possible new alanates von Løvvik, O. M, Swang, O

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A semi-empirical approach to accurate standard enthalpies of formation for solid hydrides von Klaveness, A., Fjellvåg, H., Kjekshus, A., Ravindran, P., Swang, O.

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Surface stability of potassium nitrate (KNO 3) from density functional theory von Løvvik, O.M., Jensen, T.L., Moxnes, J.F., Swang, O., Unneberg, E.

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Coordination Preference of Ga in Hydrides von Klaveness, A, Swang, O, Kjekshus, A, Fjellvåg, H

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Methylation of Alkenes and Methylbenzenes by Dimethyl Ether or Methanol on Acidic Zeolites von Svelle, Stian, Kolboe, Stein, Swang, Ole, Olsbye, Unni

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CO2 Sorption on MgO and CaO Surfaces:  A Comparative Quantum Chemical Cluster Study von Jensen, Morten B, Pettersson, Lars G. M, Swang, Ole, Olsbye, Unni

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Theoretical Investigation of the Dimerization of Linear Alkenes Catalyzed by Acidic Zeolites von Svelle, Stian, Kolboe, Stein, Swang, Ole

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A Theoretical Investigation of the Methylation of Alkenes with Methanol over Acidic Zeolites von Svelle, Stian, Arstad, Bjørnar, Kolboe, Stein, Swang, Ole

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On the Gas-Phase Chlorination of Ethane von Dahl, Ivar M, Myhrvold, Elisabeth M, Olsbye, Unni, Rohr, Friedemann, Rokstad, Odd A, Swang, Ole

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Theoretical Study of the Heptamethylbenzenium Ion. Intramolecular Isomerizations and C2, C3, C4 Alkene Elimination von Arstad, Bjørnar, Kolboe, Stein, Swang, Ole

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A Theoretical Investigation of the Methylation of Methylbenzenes and Alkenes by Halomethanes over Acidic Zeolites von Svelle, Stian, Kolboe, Stein, Olsbye, Unni, Swang, Ole

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A Theoretical Investigation on the Methylation of Methylbenzenes on Zeolites von Arstad, Bjørnar, Kolboe, Stein, Swang, Ole

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Theoretical Investigation of Arene Alkylation by Ethene and Propene over Acidic Zeolites von Arstad, Bjørnar, Kolboe, Stein, Swang, Ole

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Modeling alkali alanates for hydrogen storage by density-functional band-structure calculations von Løvvik, Ole Martin, Swang, Ole, Opalka, Susanne M.

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Formation enthalpies of $\chem{NaMgH_3}$ and $\chem{KMgH_3}$: A computational study von Klaveness, A., Swang, O., Fjellvåg, H.

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Formation enthalpies of NaMgH 3 and KMgH 3 : A computational study von Klaveness, A, Swang, O, Fjellvåg, H

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The performance of density functional theory for LnF (Ln=Nd, Eu, Gd, Yb) and YbH von Heiberg, Hanne, Gropen, Odd, Laerdahl, Jon K., Swang, Ole, Wahlgren, Ulf

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