@article{DBLP:journals/jcc/MoscardoPC98,
  author    = {F. Moscard{\'o} and
               Angel J. P{\'e}rez-Jim{\'e}nez and
               J. Am{\'e}rico Cjuno},
  title     = {Self-consistent field calculations using two-body density
               functionals for correlation energy component: II. Small
               molecules},
  journal   = {Journal of Computational Chemistry},
  volume    = {19},
  number    = {16},
  year      = {1998},
  pages     = {1899-1908},
  ee        = {http://dx.doi.org/10.1002/(SICI)1096-987X(199812)19:16$<$1899::AID-JCC10$>$3.0.CO;2-A},
  bibsource = {DBLP, http://dblp.uni-trier.de}
}