Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems

Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn. Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. Journal of Computational Chemistry, 23(15):1430-1444, 2002. [doi]

@article{JacqueminCADO02,
  title = {Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems},
  author = {Denis Jacquemin and Benoît Champagne and Jean-Marie André and Erik Deumens and Yngve Öhrn},
  year = {2002},
  doi = {10.1002/jcc.10146},
  url = {http://dx.doi.org/10.1002/jcc.10146},
  researchr = {https://researchr.org/publication/JacqueminCADO02},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {23},
  number = {15},
  pages = {1430-1444},
}