Kinetics of Zeolite Dealumination: Insights from H‑SSZ-13 von Nielsen, Malte, Brogaard, Rasmus Yding, Falsig, Hanne, Beato, Pablo, Swang, Ole, Svelle, Stian

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CO2 Absorption in Aqueous Solutions of Alkanolamines:  Mechanistic Insight from Quantum Chemical Calculations von Arstad, Bjørnar, Blom, Richard, Swang, Ole

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Amine functionalised metal organic frameworks (MOFs) as adsorbents for carbon dioxide von Arstad, Bjørnar, Fjellvåg, Helmer, Kongshaug, Kjell Ove, Swang, Ole, Blom, Richard

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Detailed Reaction Paths for Zeolite Dealumination and Desilication From Density Functional Calculations von Malola, Sami, Svelle, Stian, Bleken, Francesca Lønstad, Swang, Ole

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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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Oxygen-Promoted CH Bond Activation at Palladium von Scheuermann, Margaret L., Boyce, David W., Grice, Kyle A., Kaminsky, Werner, Stoll, Stefan, Tolman, William B., Swang, Ole, Goldberg, Karen I.

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Mechanistic Comparison of the Dealumination in SSZ-13 and the Desilication in SAPO-34 von Fjermestad, Torstein, Svelle, Stian, Swang, Ole

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Mechanism of Si Island Formation in SAPO-34 von Fjermestad, Torstein, Svelle, Stian, Swang, Ole

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Surface Reconstruction, Hydration, and Adhesion of Epoxy to the (0001) Surface of α-Berlinite: Insights from Density Functional Theory Calculations von Sagvolden, Espen, Sunding, Martin Fleissner, Swang, Ole

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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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Desilication of SAPO-34: Reaction Mechanisms from Periodic DFT Calculations von Fjermestad, Torstein, Svelle, Stian, 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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Unimolecular Decomposition Reactions of Picric Acid and Its Methylated DerivativesA DFT Study von Wiik, Kristine, Høyvik, Ida-Marie, Unneberg, Erik, Jensen, Tomas Lunde, Swang, Ole

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Surface Reconstruction, Hydration, and Adhesion of Epoxy to the (0001) Surface of α‑Berlinite: Insights from Density Functional Theory Calculations von Sagvolden, Espen, Sunding, Martin F, Swang, Ole

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Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations von Svenum, Ingeborg-Helene, Ringdalen, Inga G., Bleken, Francesca L., Friis, Jesper, Höche, Daniel, Swang, Ole

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Unimolecular Decomposition Reactions of Picric Acid and its Methylated Derivatives — A DFT Study von Wiik, Kristine, Høyvik, Ida-Marie, Unneberg, Erik, Jensen, Tomas Lunde, Swang, Ole

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Correction to “Mechanism of Si Island Formation in SAPO-34” von Fjermestad, Torstein, Svelle, Stian, Swang, Ole

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Structure, hydration, and chloride ingress in C-S-H: Insight from DFT calculations von Svenum, Ingeborg-Helene, Ringdalen, Inga Gudem, Bleken, Francesca Lønstad, Friis, Jesper, Hoche, Daniel, Swang, Ole

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Stabilization of Silicon Islands in Silicoaluminophosphates by Proton Redistribution von Zokaie, Mahsa, Olsbye, Unni, Lillerud, Karl Petter, Swang, Ole

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Synthesis and characterization of Al@MOF materials von Langseth, Eirin, Swang, Ole, Arstad, Bjørnar, Lind, Anna, Cavka, Jasmina H., Jensen, Tomas Lunde, Kristensen, Tor Erik, Moxnes, John, Unneberg, Erik, Heyn, Richard H.

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