@article {Palmer2015b,
	title = {Interpretation of the photoelectron, ultraviolet, and vacuum ultraviolet photoabsorption spectra of bromobenzene by ab initio configuration interaction and DFT computations},
	journal = {Journal of Chemical Physics},
	volume = {143},
	number = {16},
	year = {2015},
	note = {cited By 0},
	doi = {10.1063/1.4933419},
	url = {http://www.scopus.com/inward/record.url?eid=2-s2.0-84945348407&partnerID=40&md5=0b9991e285a9efea8cd133e5d2928a48},
	author = {Palmer, M.H. and Ridley, T. and Hoffmann, Sø.V. and Jones, N.C. and Coreno, M. and de Simone, M. and Grazioli, C. and Zhang, T. and Biczysko, M. and Baiardi, A. and Peterson, K.}
}
