New insights in conceptual DFT: New model for the calculation of local reactivity indices based on the Sanderson's principle

  1. Sánchez-Márquez, J.
  2. García, V.
  3. Zorrilla, D.
  4. Fernández, M.
Aldizkaria:
International Journal of Quantum Chemistry

ISSN: 1097-461X,  0020-7608

Argitalpen urtea: 2019

Alea: 119

Zenbakia: 7

Mota: Artikulua

DOI: 10.1002/QUA.25844 GOOGLE SCHOLAR
Datuen iturria: Scopus