Computational studies of transition metal complexes bound to nucleobases, nucleosides and nucleotides: Interpreting the gas-phase laser photodissociation spectra

Project: Other projectMiscellaneous project

Project participant(s)

Department / unit(s)

Layman's description

Computational chemistry will be used to investigate the geometric and electronic structures of transition metal complexes which are models for photodynamic therapy anti-cancer drugs, bound to the molecular constituents of DNA. These calculations support experimental work that is under way in my group.
Effective start/end date17/03/1531/01/16

Discover related content

Find related publications, people, projects, datasets and more using interactive charts.

View graph of relations