Title :
Computational chemistry
Author :
Hase, William L. ; Scuseria, G.E.
Author_Institution :
Wayne State University
Keywords :
Chemicals; Chemistry; Computational modeling; Electrons; Energy states; Fellows; Quantum computing; Quantum mechanics; Subscriptions; Vibrations;
Journal_Title :
Computing in Science & Engineering
DOI :
10.1109/MCISE.2003.1208636