Anders Østergaard Madsen

Anders Østergaard Madsen

Associate Professor

ORCID: 0000-0001-5422-8076

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  1. Published

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

    Madsen, Anders Østergaard, 2006

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

  2. Published

    Insight into Solid-State Entropy from Diffraction Data

    Madsen, Anders Østergaard & Larsen, Sine, 2007, In: Angewandte Chemie - International Edition. 46, 45, p. 8609-8613

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

  3. Published

    A neutron diffraction study of xylitol: derivation of mean square internal vibrations for H atoms from a rigid-body description

    Madsen, Anders Østergaard, Mason, S. & Larsen, Sine, 2003, In: Acta Crystallographica. Section B: Structural Science. 59, p. 653-663

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

  4. Published

    Modeling and analysis of hydrogen atoms

    Madsen, Anders Østergaard, 2012, Electron density and chemical bonding I: experimental charge density studies. Stalke, D. (ed.). Springer, p. 21-52 32 p. (Structure and Bonding, Vol. 146).

    Research output: Chapter in Book/Report/Conference proceeding › Book chapter › Research › peer-review

  5. Published

    SHADE3 server: a streamlined approach to estimate H-atom anisotropic displacement parameters using periodic ab initio calculations or experimental information

    Madsen, Anders Østergaard & Hoser, A. A., 2014, In: Journal of Applied Crystallography. 47, 6, p. 2100-2104 5 p.

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

  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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