@misc{indiciae6f0464188d67,
  title = {Ab Initio Calculations on Heteroatomic Systems Using Density Functional Theory and Diffuse Basis Functions.},
  author = {Philip M. Warner},
  year = {1996},
  doi = {10.1021/jo952259j},
  url = {https://pubmed.ncbi.nlm.nih.gov/11667627/},
  note = {Source identifier: 11667627}
}