@article{f1bf1429f6134a51b4e9c6f2fa9548d6,
title = "Electronic spectroscopy of UO22+, NUO+ and NUN: an evaluation of time-dependent density functional theory for actinides",
abstract = "The performance of the time-dependent density functional theory (TDDFT) approach has been evaluated for the electronic spectrum of the UO",
author = "P. Tecmer and A.S.P. Gomes and U.E. Ekstrom and L. Visscher",
year = "2011",
doi = "10.1039/c0cp02534h",
language = "English",
volume = "13",
pages = "6249",
journal = "Physical Chemistry Chemical Physics - PCCP",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
}
