Benchmarking of DFT methods using experimental free energies and volumes of activation for the cycloaddition of alkynes to cuboidal Mo3S4 clusters

  1. Pedrajas, E.
  2. Pino-Chamorro, J.A.
  3. Ferrer, M.
  4. Fernández-Trujillo, M.J.
  5. Llusar, R.
  6. Martínez, M.
  7. Basallote, M.G.
  8. Algarra, A.G.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 1097-461X 0020-7608

Argitalpen urtea: 2020

Alea: 120

Zenbakia: 19

Mota: Artikulua

DOI: 10.1002/QUA.26353 GOOGLE SCHOLAR