El CSIC y la Universidad de Cádiz lideran una red europea de investigación sobre nuevos nanomateriales
Tiene como objetivo comprender desde un nivel muy inicial los sistemas moleculares confinados para posteriormente poder controlarlos. Con las ...
Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations
Title: Protonation of apolar species: From Cl2H+ to (E)-NCCHCHCNH+ through computational investigations Authors: Silvia Alessandrini, Luca Bizzocchi, Mattia Melosso, Cristina ...
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster
DOI: 10.1021/acs.jpclett.2c03923 Working Group: WG3 Grant Period: 1st GP 2022-2023 Grant Period Goal (number): GPG2, GOG4 Covered deliverables from the ...
Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks
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
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
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five ...
