An all‐electron numerical method for solving the local density functional for polyatomic molecules (Q56866705)
Jump to navigation
Jump to search
No description defined
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | An all‐electron numerical method for solving the local density functional for polyatomic molecules |
No description defined |
Statements
An all‐electron numerical method for solving the local density functional for polyatomic molecules (English)
0 references
January 1990
0 references
92
0 references
508-517
0 references
1
0 references