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.
Journal:
Computer Physics Communications

ISSN: 0010-4655

Year of publication: 2017

Volume: 214

Pages: 207-215

Type: Article

DOI: 10.1016/J.CPC.2017.01.012 GOOGLE SCHOLAR
Data source: Scopus