@article{c0fe42f560ee4764804a9d51bc63a879,
title = "Calculation of absorption and emission spectra of [n]cycloparaphenylenes: the reason for the large Stokes shift",
keywords = "DENSITY-FUNCTIONAL THEORY, APPROXIMATE COULOMB POTENTIALS, AUXILIARY BASIS-SETS, CORRELATION-ENERGY, EXCITED-STATES, NANORINGS, BIPHENYL, SYSTEMS, ANGLE, 116 Chemical sciences",
author = "Dage Sundholm and Stefan Taubert and Fabio Pichierri",
year = "2010",
doi = "10.1039/b922175a",
language = "English",
volume = "12",
pages = "2751--2757",
journal = "Physical Chemistry Chemical Physics",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
number = "11",
}