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  1. Published

    Electric and magnetic properties of the nitroethene molecule

    Åstrand, P., Ruud, K., Mikkelsen, Kurt Valentin & Helgaker, T., 1997, In: Mol. Phys.. 92, p. 89-96

    Research output: Contribution to journal › Journal article › Research › peer-review

  2. Published

    Atomic magnetizability tensors of benzene and the flouro- and chlorobenzenes

    Åstrand, P. & Mikkelsen, Kurt Valentin, 1998, In: Magnetic Resonance in Chemistry. 36, p. 92

    Research output: Contribution to journal › Journal article › Research › peer-review

  3. Published

    Magnetizabilities and Nuclear Shielding Constants for the Flouromethanes in Gas Phase and Solution

    Åstrand, P., Mikkelsen, Kurt Valentin, Ruud, K. & Helgaker, T., 1996, In: J. Phys. Chem.. 100, p. 19771-19782

    Research output: Contribution to journal › Journal article › Research › peer-review

  4. Published

    The Magnetizability Anisotropy and Rotational g Factor of Deuterium Hydride and the Deuterium Molecule

    Åstrand, P., Ruud, K., Mikkelsen, Kurt Valentin & Helgaker, T., 1997, In: Chemical Physics Letters. 271, p. 163-166

    Research output: Contribution to journal › Journal article › Research › peer-review

  5. Published

    Atomic charges of the water molecule and the water dimer

    Åstrand, P., Mikkelsen, Kurt Valentin, Ruud, K. & Helgaker, T., 1998, In: J. Phys. Chem.. A 102, p. 7686-7691

    Research output: Contribution to journal › Journal article › Research › peer-review

  6. Published

    Calculation of Nuclear Shielding Constants and Magnetizabilities of the Hydrogen Fluoride Molecule

    Åstrand, P. & Mikkelsen, Kurt Valentin, 1996, In: J. Chem. Phys.. 104, p. 648-53

    Research output: Contribution to journal › Journal article › Research › peer-review

  7. Published

    Rovibrationally averaged magnetizability, rotational g factor, and indirect spin-spin coupling of the hydrogen fluoride molecule

    Åstrand, P. O., Ruud, K., Mikkelsen, Kurt Valentin & Helgaker, T., 1999, In: Journal of Chemical Physics. 110, p. 9463-9468

    Research output: Contribution to journal › Journal article › Research › peer-review

  8. Published

    Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds - an investigation of potential near-infrared absorbing structures

    Åstrand, P., Bak, K. L. & Sauer, Stephan P. A., 2001, In: Chemical Physics Letters. 343, 1-2, p. 171-177

    Research output: Contribution to journal › Journal article › Research › peer-review

  9. Published

    Five-membered rings as diazo components in optical data storage devices: an ab initio investigation of the lowest singlet excitation energies

    Åstrand, P., Sommer-Larsen, P., Hvilsted, S., Ramanujan, P. S., Bak, K. L. & Sauer, Stephan P. A., 2000, In: Chemical Physics Letters. 325, 1-3, p. 115-119

    Research output: Contribution to journal › Journal article › Research › peer-review

  10. Published

    Ab Initio Calculation of the Electronic Spectrum of Azobenzene Dyes and Its Impact on the Design of Optical Data Storage Materials

    Åstrand, P., Ramanujam, P. S., Hvilsted, S., Bak, K. L. & Sauer, Stephan P. A., 2000, In: Journal of the American Chemical Society. 122, 14, p. 3482-3487

    Research output: Contribution to journal › Journal article › Research › peer-review

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