Ab initio and multipolar characterisation of the induced dipole surface for CH4-CH4: Application to dipole-forbidden absorption in the Titan's atmosphere

   Collisional excitation of CN(X2Σ+) by para- and ortho-H2: Fine-structure resolved transitions

   Observation of partial wave resonances in low-energy O2-H 2 inelastic collisions

   On the accuracy of explicitly correlated methods to generate potential energy surfaces for scattering calculations and clustering: application to the HCl-He complex

   A new ab initio potential energy surface for the collisional excitation of O2 by H2

   Electronic absorption spectrum of monoamine tetraphenylporphyrin with the complexon of ethylenediaminetetraacetic acid as substitute

   Hyperfine collisional rate coefficients of CN with H 2(j= 0)

   Theoretical investigation of fluorescence properties of EDTA and DTPA substituted tetraphenylporphyrin molecules

   Theoretical investigation of the ethylene dimer: interaction energy and dipole moment