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The DIRAC code for relativistic molecular calculations
Journal of Chemical Physics, American Institute of Physics, 26-05-2020, 152, 204104Article dans une revue scientifiquefulltext -
The H2O2+ potential energy surfaces dissociating into H+/OH+: Theoretical analysis of the isotopic effect
Journal of Chemical Physics, American Institute of Physics, 2009, 131, 024302Article dans une revue scientifique -
Calculation of the vibronic structure of the X 2? photoelectron spectra of XCN, X = F, Cl, Br.
Journal of Chemical Physics, American Institute of Physics, 27-01-2006, 124, 44317Article dans une revue scientifique -
Analytical high-dimensional operators in canonical polyadic finite basis representation (CP-FBR)
Journal of Chemical Physics, American Institute of Physics, 21-03-2023, 158; 11Compte-rendu et recension critique d'ouvragefulltext -
Classical and quantum studies of the photodissociation of a HX (X=Cl,F) molecule adsorbed on ice
Journal of Chemical Physics, American Institute of Physics, 28-10-2007, 127; 16, 164717Article dans une revue scientifique