Academic Achievements
H + H-2 quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals: Validation of the density functionals
Dec 30, 2021 |
  • Journal:
     JOURNAL OF CHEMICAL PHYSICS
  • Document Code:
     SY114614
  • Volume:
     142
  • Issue:
     8
  • Translation or Not:
     no
  • Date of Publication:
     Jan 1, 2015