On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density

@article{Mestres1994OnTC,
  title={On the Calculation of Ab Initio Quantum Molecular Similarities for Large Systems: Fitting the Electron Density},
  author={Jordi Mestres and Miquel Sol{\`a} and Miquel Duran and Ramon Carb{\'o}-Dorca},
  journal={Journal of Computational Chemistry},
  year={1994},
  volume={15},
  pages={1113-1120}
}
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