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The hydration of polycyclic aromatic compounds: the case of α-naphthaldehyde
27th Colloquium on High-Resolution Molecular Spectroscopy (HRMS Cologne 2021), Cologne, 29-08-2021, 29-08-2021 -
Studies of low-lying triplet states in 1,3-C4F6, c-C4F6 and 2-C4F6 by electron energy-loss spectroscopy and ab initio calculations
Chemical Physics Letters, Elsevier, 06-2013, 574, 32-36Compte-rendu et recension critique d'ouvragefulltext -
Electronic excitation to singlet states of 1,3-C4F6, c-C4F6 and 2-C4F6 by electron impact--electron energy-loss spectroscopy and ab initio calculations.
Journal of Physical Chemistry A, American Chemical Society, 01-11-2012, 116; 43, 10529-38Compte-rendu et recension critique d'ouvrage -
Geometries, interaction energies and bonding in [Po(H<sub>2</sub>O)<sub>n</sub>]<sup>4+</sup> and [PoCl<sub>n</sub>]<sup>4-n</sup> complexes
Physical Chemistry Chemical Physics, Royal Society of Chemistry, 06-10-2022, 24, 26180-26189Compte-rendu et recension critique d'ouvragefulltext -
The hydration of polycyclic aromatic compounds: the case of naphthaldehyde
26th International Conference on High-Resolution Molecular Spectroscopy (HRMS Praha 2022), Praha, 29-08-2022, 29-08-2022 -
Environmental effects with Frozen Density Embedding in Real-Time Time-Dependent Density Functional Theory using localized basis functions
Journal of Chemical Theory and Computation, American Chemical Society, 08-09-2020, 16; 9, 5695-5711Compte-rendu et recension critique d'ouvragefulltext -
Investigation of the luminescence of [UO<sub>2</sub>X<sub>4</sub>]<sup>2-</sup> (X=Cl, Br) complexes in organic phase using time-resolved laser-induced fluorescence spectroscopy and quantum chemical simulations
Inorganic Chemistry, American Chemical Society, 2020, 59; 9, 5896-5906Compte-rendu et recension critique d'ouvragefulltext -
Combined theoretical and experimental investigations of peroxy radical uptake on organic aerosols
Conseil scientifique du Labex CaPPA, Villeneuve d'Ascq, 01-07-2019, 01-07-2019 -
Exploring excited state potential energy profile and luminescence properties of uranyl-based complexes by TRLFS and ab initio methods
International Workshop on Theory Frontiers in Actinide Sciences: Chemistry and Materials, Santa Fe, 02-02-2020, 02-02-2020 -
Investigating solvent effects on the magnetic properties of molybdate ions (MoO<sub>4</sub><sup>2-</sup>) with relativistic embedding
International Journal of Quantum Chemistry, Wiley, 01-11-2020, e26207Compte-rendu et recension critique d'ouvragefulltext