Potential energy surfaces for noble gas (ar, kr, xe, rn)-propylene oxide systems: analytical formulation and binding

HIGHLIGHTS

• who: Federico Palazzetti and colleagues from the Dipartimento di Ingegneria Civile ed Ambientale, Università degli Studi di Peru have published the research work: Potential Energy Surfaces for Noble Gas (Ar, Kr, Xe, Rn)-Propylene Oxide Systems: Analytical Formulation and Binding, in the Journal: Symmetry 2022, 14, x FOR PEER REVIEW of /2022/
• what: Their values (31 meV for Ar-C3 H6 O and 38.3 meV for Kr-C3 H6 O) cannot be directly compared to the De the authors provide here, because D0 data include zero-point energy contributions. The minima predicted by this . . .
  

   

  

  If you want to have access to all the content you need to log in!

  Thanks :)

  Username or Email

  Password

  Remember me

  Lost your password?

  If you don't have an account, you can create one here.