@article{DBLP:journals/jcc/ArulmozhirajaSY01,
author = {Sundaram Arulmozhiraja and
Tadatake Sato and
Akira Yabe},
title = {Benzdiynes revisited: ab initio and density functional theory},
journal = {Journal of Computational Chemistry},
volume = {22},
number = {9},
pages = {923--930},
year = {2001},
url = {https://doi.org/10.1002/jcc.1055},
doi = {10.1002/jcc.1055},
timestamp = {Sun, 28 May 2017 13:18:08 +0200},
biburl = {https://dblp.org/rec/bib/journals/jcc/ArulmozhirajaSY01},
bibsource = {dblp computer science bibliography, https://dblp.org}
}