General method for symmetry orbitals and tensors in electronic structure calculations

Taijin Zhou, Yirong Mo. General method for symmetry orbitals and tensors in electronic structure calculations. Journal of Computational Chemistry, 20(3):305-321, 1999. [doi]

@article{ZhouM99,
  title = {General method for symmetry orbitals and tensors in electronic structure calculations},
  author = {Taijin Zhou and Yirong Mo},
  year = {1999},
  doi = {10.1002/(SICI)1096-987X(199902)20:3<305::AID-JCC3>3.0.CO;2-M},
  url = {http://dx.doi.org/10.1002/(SICI)1096-987X(199902)20:3<305::AID-JCC3>3.0.CO;2-M},
  researchr = {https://researchr.org/publication/ZhouM99},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {20},
  number = {3},
  pages = {305-321},
}