Assessment of density functional approximations for N2 and CO2 physisorption on benzene and graphene

  1. Rayón, V.M.
  2. Cabria, I.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Argitalpen urtea: 2022

Alea: 43

Zenbakia: 21

Orrialdeak: 1403-1419

Mota: Artikulua

DOI: 10.1002/JCC.26945 GOOGLE SCHOLAR lock_openSarbide irekia editor