Scaling Between Normal and Spin-Density-Wave Conductivity in (TMTSF)2AsF6 von Kriza, G, Quirion, G, Traetteberg, O, Jérome, D

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Shapiro interference in a spin-density-wave system von KRIZA, G, QUIRION, G, TRAETTEBERG, O, KANG, W, JEROME, D

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(TMTSF)3Ta2F11: Synthesis, structural chemistry, electronic structure and physical properties von Lenoir, C., Boubekeur, K., Batail, P., Canadell, E., Auban, P., Traetteberg, O., Jerome, D.

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Elastic and Thermodynamic Properties of High Temperature Superconductors, a Brief Review von Laegreid, T, Fossheim, K, Sathish, S, Vassenden, F, Traetteberg, O, Sandvold, E, Bye, T

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Nonlinear conduction in the spin-density-wave ground state von TRAETTEBERG, O, KRIZA, G, MIHALY, G

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Damping of the spin-density-wave phase mode by defect scattering von Traetteberg, O, Kriza, G, Lenoir, C, Huang, Y, Batail, P, Jérome, D

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Effects of anion disorder on the electrodynamical response of a spin density wave von Donovan, S., Schwartz, A., Dressel, M., Kim, Yong, Trætteberg, O., Gáal, R., Grüner, G.

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Scaling Between Normal and Spin-Density-Wave Conductivity in (TMTSF) 2 AsF 6 von Kriza, G, Quirion, G, Traetteberg, O, Jérome, D

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Dielectric-constant and dielectric relaxation of the pinned spin-density wave in the alloys (TMTSF)2(AsF6)1-x(SbF6)x von TRAETTEBERG, O, KRIZA, G, LENOIR, C, HUANG, Y.-S, BATAIL, P, JEROME, D

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(TMTSF)2Ta2F11 : synthesis, structural chemistry, electronic structure and physical properties von LENOIR, C, BOUBEKEUR, K, BATAIL, P, CANADELL, E, AUBAN, P, TRAETTEBERG, O

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Dielectric constant and dielectric relaxation of the pinned spin-density wave in the alloys (TMTSF)2(AsF6)1−x(SbF6x von Trætteberg, O., Kriza, G., Lenoir, C., Huang, Y.-S., Batail, P., Jérome, D.

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Dielectric constant and dielectric relaxation of the pinned spin-density wave in the alloys (TMTSF) 2(AsF 6) 1− x(SbF 6x von Trætteberg, O., Kriza, G., Lenoir, C., Huang, Y.-S., Batail, P., Jérome, D.

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Ensuring the Consistency Between User Requirements and Graphical User Interfaces: A Behavior-Based Automated Approach von Rocha Silva, Thiago, Winckler, Marco, Trætteberg, Hallvard

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The structure and spectra of 1-silylpropyne: scaled quantum-chemical force fields and vibrational effects von Khaikin, L.S., Grikina, O.E., Sipachev, V.A., Traetteberg, M.

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Structure, spectra, and intramolecular motions of 1,4-bis(trimethylsilyl)-1,3-butadiyne: an electron diffraction study using the results of spectral analysis based on scaled quantu... von Traetteberg, M., Khaikin, L.S., Grikina, O.E., Liebman, J.F., Hulce, M.

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Structure, spectra and internal rotation of bis(trimethylsilyl) acetylene: spectral analysis by scaling quantum-chemical force fields and two methods for calculating vibrational ef... von Sipachev, V.A., Khaikin, L.S., Grikina, O.E., Nikitin, V.S., Trætteberg, M.

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A theoretical and experimental study of the molecular structure of 1-butyne von Bastiansen, O., Bakken, P., Kloster-Jensen, E., Samdal, S., Trætteberg, M.

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The structure and spectra of 1,1-bis(trimethylsilylethynyl)-cyclopropane: a priori calculated force field and vibrational effects von Trætteberg, M, Khaikin, L.S, Grikina, O.E, Kozhushkov, S.I, de Meijere, A

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Conformation and molecular structure of 1,5-hexadiene-3-yne(divinylacetylene) and perchloro-1,5-hexadiene-3-yne as determined by gas-phase electron diffraction and molecular-mechan... von Almenningen, A., Gogstad, E., Hagen, K., Schei, H., Stølevik, R., Thingstad, Ø., Traetteberg, M.

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The nature of bonds between carbon atoms how they vary with environment von Bastiansen, O., Trætteberg, M.

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