Title: Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks Authors: Vincenzo Barone, Silvia Di Grande, ...
Relaxation dynamics of 3He and 4He clusters and droplets studied using near infrared and visible fluorescence excitation spectroscopy ...
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five ...
Selective adsorption of sulphur dioxide and hydrogen sulphide by metal–organic frameworks Authors: Sonja Grubisic, Rahma Dahmani, Djordjevic Ivana, ...
MD simulations explain the excess molar enthalpies in pseudo-binary mixtures of a choline chloride-based deep eutectic solvent with water ...
1st General Meeting Universidad de Cádiz. 1-3 March 2023 We cordially invite members of the COST Action CA21101 ...
Meta-stability through intermolecular interactions protecting the identity of atomic metal clusters: ab initio evidences in (Cu5–Cu5)n (n < 3) cases Authors: Berta ...
Aggregation and support effects in the oxidation of fluxional atomic metal clusters. The paradigmatic Cu5 case. Authors: Jaime Garrido-Aldea ...
Title: Enhancing Efficiency of Dye Sensitized Solar Cells by Coinage Metal Doping of ...
Title: Design of J-aggregates-like oligomers built from squaraine dyes exhibiting transparency ...
