![](/img/cover-not-exists.png)
Basis-set-free local density-functional calculations of geometries of polyatomic molecules
Dickson, Ross M., Becke, Axel D.Volume:
99
Year:
1993
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.466134
File:
PDF, 857 KB
english, 1993