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Journal of Computational Chemistry|April 25, 2012
ERKALE-A flexible program package for X-ray properties of atoms and moleculesJussi Lehtola, Mikko Hakala, Arto Sakko, et al.The Journal of Chemical Physics|November 9, 2010
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of moleculesArto Sakko, Angel Rubio, Mikko Hakala, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 17, 2014
Dynamical coupling of plasmons and molecular excitations by hybrid quantum/classical calculations: time-domain approachArto Sakko, Tuomas P Rossi, Risto M NieminenThe Journal of Physical Chemistry. B|November 1, 2011
Temperature dependence of the near-edge spectrum of waterTuomas Pylkkänen, Arto Sakko, Mikko Hakala, et al.The Journal of Chemical Physics|March 10, 2015
Nanoplasmonics simulations at the basis set limit through completeness-optimized, local numerical basis setsTuomas P Rossi, Susi Lehtola, Arto Sakko, et al.Physical Review Letters|April 7, 2010
Tetrahydrofuran clathrate hydrate formationHeiko Conrad, Felix Lehmkühler, Christian Sternemann, et al.The Journal of Physical Chemistry. A|April 1, 2014
Interplay between temperature-activated vibrations and nondipolar effects in the valence excitations of the CO₂ moleculeJuho Inkinen, Johannes Niskanen, Arto Sakko, et al.The Journal of Physical Chemistry. B|March 2, 2010
Role of non-hydrogen-bonded molecules in the oxygen K-edge spectrum of iceTuomas Pylkkänen, Valentina M Giordano, Jean-Claude Chervin, et al.Pageof 1