Topology of molecular electron density and electrostatic potential with DAMQT

  1. López, R.
  2. Rico, J.F.
  3. Ramírez, G.
  4. Ema, I.
  5. Zorrilla, D.
  6. Kumar, A.
  7. Yeole, S.D.
  8. Gadre, S.R.
Revue:
Computer Physics Communications

ISSN: 0010-4655

Année de publication: 2017

Volumen: 214

Pages: 207-215

Type: Article

DOI: 10.1016/J.CPC.2017.01.012 GOOGLE SCHOLAR
La source de données: Scopus