DENSITY-FUNCTIONAL METHODS GIVE ACCURATE VIBRATIONAL FREQUENCIES AND SPIN-DENSITIES FOR PHENOXYL RADICAL. Qin, Y. & Wheeler, R. A. JOURNAL OF CHEMICAL PHYSICS, 102(4):1689–1698, 1995.
bibtex   
@article{hlwoodcock:QIN1995,
  added-at = {2006-06-16T05:03:46.000+0200},
  author = {Qin, Y. and Wheeler, R. A.},
  biburl = {https://www.bibsonomy.org/bibtex/20489528884429ccda3590cc2bdf5f267/hlwoodcock},
  citeulike-article-id = {569944},
  interhash = {1d99745110a6adc9ddf522b796a1743f},
  intrahash = {0489528884429ccda3590cc2bdf5f267},
  journal = {JOURNAL OF CHEMICAL PHYSICS},
  keywords = {bibtex-import},
  number = 4,
  pages = {1689--1698},
  priority = {2},
  timestamp = {2006-06-16T05:03:46.000+0200},
  title = {DENSITY-FUNCTIONAL METHODS GIVE ACCURATE VIBRATIONAL FREQUENCIES AND SPIN-DENSITIES FOR PHENOXYL RADICAL},
  volume = 102,
  year = 1995
}

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