Computational studies of transition metal complexes bound to nucleobases, nucleosides and nucleotides: Interpreting the gas-phase laser photodissociation spectra
Project: Other project › Miscellaneous project
Project participant(s)
Department / unit(s)
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.
Status | Finished |
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Effective start/end date | 17/03/15 → 31/01/16 |
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Research output: Contribution to journal › Article
Research output: Contribution to journal › Article
Research output: Contribution to journal › Article
Research output: Contribution to journal › Article
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