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Benchmark study of popular density functionals for calculating binding energies of three-center two-electron bonds.

Cheng-Xing CuiDongdong XuBo-Wen DingLing-Bo QuYu-Ping ZhangYu Lan
Published in: J. Comput. Chem. (2019)
Keyphrases
  • higher order
  • empirical studies
  • experimental study
  • real time
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  • genetic algorithm
  • statistical analysis
  • study proposes