Showing 1 - 5 results of 5 for search '"Vienna"', query time: 0.39s Refine Results
  1. 1
    First principles studies on the solvation and dissociations of hydrated di-anions (SO₄²⁻ and C₂O₄²⁻) and of solvated sodium.
    Published 2006
    “..., and by the density functional theory based ab initio molecular dynamics (AIMD) method using Vienna Ab Initio...”
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  2. 2
    First principle studies on oxidation of Al₁₃ anion cluster and hydrogen desorption from hydrogenated Si(100) surface.
    Published 2010
    “... Gaussian 03 and Vienna Ab Initio Simulation Package (VASP). === The Al13-+HX reactions, with HX being...”
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  3. 3
    A portfolio of music compositions.
    Published 2010
    “... of the Universitat fur Musik und darstellende Kunst Wien in Vienna on 28 November 2009. The Asian premiere...”
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  4. 4
    First principle studies on solvation and electronic structures in M⁻L[subscript n], with M⁻=Li⁻ and Na⁻, L=H₂O and NH₃, and n=1-10.
    Published 2012
    “... dynamics simulation (AIMD) method with pseudopententials and a plane wave basis set using Vienna Ab Initio...”
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  5. 5
    First principle studies on the solvation and dissociations of formaldehyde and formic acid in gas phase and aqueous phase.
    Published 2012
    “... plane wave basis set using Vienna Ab-initio Simulation Package (VASP). The pair radial distribution...”
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