1 citations · 1 across the 2 of their papers we have counts for
3 papers
First-principles study of electronic and optical properties in 1-D oligomeric derivatives of telomestatin
Joelle Mergola-Greef, Bruce F. Milne
Real-space self-interaction corrected (time-dependent) density functional theory has been used to investigate the ground-state electronic structure and optical absorption profiles…
First-principles characterisation of spectroscopic and bonding properties of cationic bismuth carbide clusters
Diogo A. F. Almeida, Micael J. T. Oliveira, Bruce F. Milne
Vibrational and electronic absorption spectra calculated at the (time-dependent) density functional theory level for the bismuth carbide clusters BiC ($3 \le n \le…
Optical Excitations of Chlorophyll and Monomers and Dimers
María Rosa Preciado-Rivas, Duncan John Mowbray, Keenan Lyon +2
A necessary first step in the development of technologies such as artificial photosynthesis is understanding the photoexcitation process within the basic building blocks of natural…