Author:
Mweene Levie,Khanal Govinda P.,Kawala Jackson,Chikontwe Kennedy
Reference68 articles.
1. Toward reliable density functional methods without adjustable parameters: the PBE0 model;Adamo;J. Chem. Phys.,1999
2. K.T. Aimall, (2016). TK Gristmill Software, Overland Park KS, USA, (aim@tkgristmill.com).
3. Halogen bonding: a study based on the electronic charge density;Amezaga;Chem. A Eur. J.,2010
4. Quantum Theory of Atoms in Molecules-Dalton Revisited;Bader,1981
5. Effect of ammonia molecules on the separation of pentlandite from serpentine using copper (II) as activator;Bao;Sep. Purif. Technol.,2018