@article{epelbaum_ab_2014,
abstract = {We present ab initio lattice calculations of the low-energy even-parity states of O16 using chiral nuclear effective field theory. We find good agreement with the empirical energy spectrum, and with the electromagnetic properties and transition rates. For the ground state, we find that the nucleons are arranged in a tetrahedral configuration of alpha clusters. For the first excited spin-0 state, we find that the predominant structure is a square configuration of alpha clusters, with rotational excitations that include the first spin-2 state. {\textcopyright} 2014 American Physical Society.},
annote = {From Duplicate 1 (Ab initio calculation of the spectrum and structure of o 16 - Epelbaum, Evgeny; Krebs, Hermann; L{\"{a}}hde, Timo A.; Lee, Dean; Mei{\ss}ner, Ulf G.; Rupak, Gautam)

Publisher: American Physical Society},
archivePrefix = {arXiv},
arxivId = {1312.7703},
author = {Epelbaum, Evgeny and Krebs, Hermann and L{\"{a}}hde, Timo A. and Lee, Dean and Mei{\ss}ner, Ulf G. and Rupak, Gautam},
doi = {10.1103/PhysRevLett.112.102501},
eprint = {1312.7703},
issn = {10797114},
journal = {Physical Review Letters},
month = {mar},
number = {10},
pages = {102501},
title = {{Ab initio calculation of the spectrum and structure of o 16}},
url = {http://link.aps.org/doi/10.1103/PhysRevLett.112.102501},
volume = {112},
year = {2014}
}

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