Multi-domain muffin tin finite element density functional calculations for small molecules. Braun, M. & Obodo, K. O. 2017.
Multi-domain muffin tin finite element density functional calculations for small molecules [link]Paper  doi  bibtex   
@article{Braun2017,
  author        = {Braun, Moritz and Obodo, Kingsley O.},
  doi           = {10.1016/j.camwa.2016.12.003},
  issn          = {0898-1221},
  journaltitle  = {Computers & Mathematics with Applications},
  title         = {Multi-domain muffin tin finite element density functional calculations for small molecules},
  url           = {http://www.sciencedirect.com/science/article/pii/S0898122116306745},
  year          = {2017}
}

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