Electron density based partitioning scheme of interaction energies

  1. Mandado, M.
  2. Hermida-Ramón, J.M.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Year of publication: 2011

Volume: 7

Issue: 3

Pages: 633-641

Type: Article

DOI: 10.1021/CT100730A GOOGLE SCHOLAR
Data source: Scopus