2 papers
cond-mat.mtrl-sci2021
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…
cond-mat.mes-hall2019
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…