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State-interaction pair density functional theory for locally avoided crossings of potential energy surfaces in methylamine

Electronic Structure - Methods

Publication Details

  • Authors: C. Zhou, L. Gagliardi, and D. G. Truhlar
  • Publication Number: 336
  • Year: 2019
  • Journal: Phys. Chem. Chem. Phys.

Full Citation

C. Zhou, L. Gagliardi, and D. G. Truhlar, State-interaction pair density functional theory for locally avoided crossings of potential energy surfaces in methylamine, Phys. Chem. Chem. Phys., 2019, 21, 13486–13493. DOI: 10.1039/C9CP02240F