Hoppa till huvudinnehållet
Till KTH:s startsida Till KTH:s startsida

Poster presentations

  • Linear-scaling Generation of Potential Energy Surfaces for Anharmonic Vibrational Spectra Calculations
    WATOC 2017, München, Germany, 08/2017.
  • Linear-Scaling Generation of Potential Energy Surfaces Using a Double Incremental Expansion
    52nd Symposium on Theoretical Chemistry, Bochum, Germany, 09/2016.
  • Generation and Exploitation of Locality in Vibrational Calculations
    Molecules in Motion (COST-MOLIM) meeting, Paris, France, 08/2015.
  • Couplings and Coordinates for Efficient Correlated Vibrational Structure Calculations
    50th Symposium on Theoretical Chemistry 2014, Vienna, Austria, 09/2014.
  • Couplings and Coordinates for Efficient Correlated Vibrational Structure Calculations
    FUEST, Sandbjerg, Denmark, 09/2014.
  • Vibrational Dynamics of Biomolecules — Local Approach to Vibrational Coupled Cluster
    Network Meeting Alexander von Humboldt Foundation Jena, Germany, 11/2013.
  • Optical Spectra of Entire Pigment–Protein Complexes from Subsystem TDDFT Excited States and Complex Environments (COST-CODECS and MCMS conference), Münster, Germany, 10/2013.
  • Optical Spectra of Entire Pigment–Protein Complexes from Subsystem TDDFT
    49th Symposium on Theoretical Chemistry, Erlangen, Germany, 09/2013.
  • Subsystem TDDFT within the Tamm–Dancoff Approximation
    48th Symposium on Theoretical Chemistry, Karlsruhe, Germany, 09/2012.
  • Subsystem TDDFT within the Tamm–Dancoff Approximation
    12th Sostrup Summer School of Quantum Chemistry and Molecular Properties Himmelbjergegnens Natur- og Idrætsefterskole, Denmark, 07/2012.
  • Exciton Coupling Networks in Natural Light Harvesting Complexes
    13th European Summer School in Quantum Chemistry, Torre Normanna, Italy, 09/2011.
  • Exciton Coupling Networks in Natural Light Harvesting Complexes
    47th Symposium on Theoretical Chemistry, Sursee, Switzerland, 07/2011.
  • Quantum Chemical Calculation of Site Energies for Protein–Pigment Complexes
    Spectroscopy and Quantum Phenomena in Large Molecular Aggregates Cecam Workshop, Bremen, Germany, 06/2011.
  • Absorption Spectra of Photosynthetic Complexes
    NWO study group meeting “Theory and Spectroscopy”, Veldhofen, The Netherlands, 02/2011.
  • Towards a Robust Quantum Chemical Description of Excitation Properties in Chlorophylls
    Symposium of the Holland Research School of Molecular Chemistry, Leiden, The Netherlands, 11/2010.
  • Absorption Spectra of Photosynthetic Complexes from First Principles Calculations
    Jan Reedijk LIC Symposium, Leiden, The Netherlands, 10/2010.
  • Absorption Spectra of Photosynthetic Complexes from First Principles Calculations
    46th Symposium on Theoretical Chemistry, Mu ̈nster, Germany, 09/2010. Absorption
  • Spectra of Photosynthetic Complexes from First Principles Calculations
    Congress of Photosynthetic Light Harvesting, Tianjing, China, 08/2010.
  • Properties of CoCl2-Complexes of 1,2 Bis-(tetramethylguanidino)benzene and 1,2,4,5-Tetrakis(tetramethylguanidino)benzene
    Summer School on Computational Chemistry and Spectroscopy, Essen, Germany, 09/2009.

Profilbild av Carolin König