Anders Østergaard Madsen

Anders Østergaard Madsen

Associate Professor

ORCID: 0000-0001-5422-8076

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  1. Published

    13C NMR Chemical Shifts of Saccharides in the Solid State: A Density Functional Theory Study

    Moustafa, H., Larsen, F. H., Madsen, Anders Østergaard & Sauer, Stephan P. A., 2023, In: Magnetochemistry. 9, 8, 15 p., 192.

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

  2. Published

    Experimental evidence of a 3-centre, 2-electron covalent bond character of the central O-H-O fragment on the Zundel cation in crystals of Zundel nitranilate tetrahydrate

    Molcanov, K., Jelsch, C., Wenger, E., Stare, J., Madsen, Anders Østergaard & Kojic-Prodic, B., 28 Jul 2017, In: CrystEngComm. 19, 28, p. 3898-3901

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

  3. Published

    Crystal structures and thermodynamic properties of polymorphs and hydrates of selected 2-pyridinecarboxaldehyde hydrazones

    Mazur, L., Jarzembska, K. N., Kaminski, R., Hoser, A. A., Madsen, Anders Østergaard, Pindelska, E. & Zielinska-Pisklak, M., 2016, In: Crystal Growth & Design. 16, 6, p. 3101-3112 12 p.

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

  4. Published

    Unveiling polyamorphism and polyamorphic interconversions in pharmaceuticals: the peculiar case of hydrochlorothiazide

    Batista Martins, Inês Catarina, Larsen, A. S., Madsen, Anders Østergaard, Aalling-Frederiksen, Olivia, Correia, A., Jensen, Kirsten Marie Ørnsbjerg, Jeppesen, H. S. & Rades, Thomas, 2023, In: Chemical Science. 14, 41, p. 11447-11455 9 p.

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

  5. Published

    SHADE web server: http://www.shade.ki.ku.dk

    Madsen, Anders Østergaard, 2006

    Research output: Non-textual form › Computer programme › Research

  6. Published

    A simple approach to estimate isotropic displacement parameters for hydrogen atoms

    Madsen, Anders Østergaard & Hoser, A. A., 2015, In: Acta Crystallographica. Section A: Foundations of Crystallography. 71, 2, p. 169-174 6 p.

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

  7. Published

    Modeling of the nuclear parameters for H atoms in X-ray charge-density studies

    Madsen, Anders Østergaard, Osholm, H., Flensburg, C., Stewart, R. F. & Larsen, Sine, 2004, In: Acta Crystallographica. Section A: Foundations of Crystallography. 60, 6, p. 550-561

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

  8. Published

    Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations

    Madsen, Anders Østergaard, Civalleri, B., Ferrabone, M., Pascale, F. & Erba, A., 2013, In: Acta Crystallographica. Section A: Foundations of Crystallography. 69, p. 309-321 13 p.

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

  9. Published

    SHADE web server for estimation of hydrogen anisotropic displacement parameters

    Madsen, Anders Østergaard, 2006, In: Journal of Applied Crystallography. 39, 5, p. 757-758 2 p.

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

  10. Published

    Understanding Thermodynamic Properties at the Molecular Level: Multiple Temperature Charge Density Study of Ribitol and Xylitol

    Madsen, Anders Østergaard, Mattson, R. & Larsen, Sine, 2011, In: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 115, p. 7794–7804

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

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