@article{823752,
      note = {7.9.2 Triplet Neutral Oxygen.},
      author = {Onishi, Taku.},
      url = {http://library.usi.edu/record/823752},
      title = {Quantum Computational Chemistry : Modelling and  Calculation for Functional Materials.},
      abstract = {This book is for both theoretical and experimental  chemists to begin quantum molecular orbital calculations  for functional materials. First, the theoretical background  including the molecular orbital calculation method and  modelling are explained. This is followed by an explanation  of how to do modelling and calculation and to interpret  calculated molecular orbitals, with many research examples  in the field of batteries, catalysts, organic molecules and  biomolecules. Finally, future trends in computational  chemistry are introduced.},
      doi = {https://doi.org/10.1007/978-981-10-5933-9},
      recid = {823752},
      pages = {1 online resource (286 pages)},
}