Trujillo Grossman

  • Further insight is provided by density functional theory (DFT) calculations of the molecular properties and ab initio coupled cluster calculations of the optical transitions. The concept of aromaticity is used to interpret the major topology-related differences.

    To introduce synchrotron X-ray microcomputed tomography (microCT) and demonstrate…[Read more]

  • Trujillo Grossman became a registered member 10 months, 2 weeks ago