Structure of Uranium(VI) in Strong Alkaline Solutions. A Combined Theoretical and Experimental Investigation
Wahlgren, U, Moll, H, Grenthe, I, Schimmelpfennig, B, Maron, L, Vallet, V, Gropen, O
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14.10.1999)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (14.10.1999)
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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 Solvent
Heiberg, Hanne, Johansson, Lars, Gropen, Odd, Ryan, Olav B, Swang, Ole, Tilset, Mats
Published in Journal of the American Chemical Society (08.11.2000)
Published in Journal of the American Chemical Society (08.11.2000)
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Model studies of the chemisorption of hydrogen and oxygen on the Au (1 0 0) surface
Strømsnes, H., Jusuf, S., Bagatur'yants, A., Gropen, O., Wahlgren, U.
Published in Theoretical chemistry accounts (01.10.2001)
Published in Theoretical chemistry accounts (01.10.2001)
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Dynamic dipole polarizabilities for the ground 4 1S and the low-lying 4 1,3P and 5 1,3S excited states of Zn. Calculation of long-range coefficients of Zn2
Ellingsen, K, Mérawa, M, Rérat, M, Pouchan, C, Gropen, O
Published in Journal of physics. B, Atomic, molecular, and optical physics (28.06.2001)
Published in Journal of physics. B, Atomic, molecular, and optical physics (28.06.2001)
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Spectroscopy of NbO: Characterization of the Doublet Manifold
Launila, O., Schimmelpfennig, B., Fagerli, H., Gropen, O., Taklif, A.G., Wahlgren, U.
Published in Journal of molecular spectroscopy (01.11.1997)
Published in Journal of molecular spectroscopy (01.11.1997)
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A mean-field spin-orbit method applicable to correlated wavefunctions
Heß, Bernd A., Marian, Christel M., Wahlgren, Ulf, Gropen, Odd
Published in Chemical physics letters (29.03.1996)
Published in Chemical physics letters (29.03.1996)
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RECP calculations for reactions of H2 with Pt, Os, Ir, and Re ? a systematic comparison
Gropen, O., Sj voll, M., Str msnes, H., Karlsen, E., Swang, O., F gri, K.
Published in Theoretica Chimica Acta (01.01.1994)
Published in Theoretica Chimica Acta (01.01.1994)
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The performance of density functional theory for LnF (Ln=Nd, Eu, Gd, Yb) and YbH
Heiberg, Hanne, Gropen, Odd, Laerdahl, Jon K., Swang, Ole, Wahlgren, Ulf
Published in Theoretical chemistry accounts (01.10.2003)
Published in Theoretical chemistry accounts (01.10.2003)
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Reduction of uranyl by hydrogen: an ab initio study
Vallet, Valérie, Schimmelpfennig, Bernd, Maron, Laurent, Teichteil, Christian, Leininger, Thierry, Gropen, Odd, Grenthe, Ingmar, Wahlgren, Ulf
Published in Chemical physics (15.06.1999)
Published in Chemical physics (15.06.1999)
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