Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals

Andrew C. Scheiner, Jon Baker, Jan W. Andzelm. Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals. Journal of Computational Chemistry, 18(6):775-795, 1997. [doi]

@article{ScheinerBA97,
  title = {Molecular energies and properties from density functional theory: Exploring basis set dependence of Kohn - Sham equation using several density functionals},
  author = {Andrew C. Scheiner and Jon Baker and Jan W. Andzelm},
  year = {1997},
  doi = {10.1002/(SICI)1096-987X(19970430)18:6<775::AID-JCC4>3.0.CO;2-P},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(19970430)18:6<775::AID-JCC4>3.0.CO;2-P},
  tags = {C++},
  researchr = {https://researchr.org/publication/ScheinerBA97},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {18},
  number = {6},
  pages = {775-795},
}