On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules

Angelika Baranowska-Laczkowska, Wojciech Bartkowiak, Robert W. Góra, Filip Pawlowski, Robert Zalesny. On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules. Journal of Computational Chemistry, 34(10):819-826, 2013. [doi]

@article{Baranowska-LaczkowskaBGPZ13,
  title = {On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules},
  author = {Angelika Baranowska-Laczkowska and Wojciech Bartkowiak and Robert W. Góra and Filip Pawlowski and Robert Zalesny},
  year = {2013},
  doi = {10.1002/jcc.23197},
  url = {http://dx.doi.org/10.1002/jcc.23197},
  researchr = {https://researchr.org/publication/Baranowska-LaczkowskaBGPZ13},
  cites = {0},
  citedby = {0},
  journal = {Journal of Computational Chemistry},
  volume = {34},
  number = {10},
  pages = {819-826},
}