Abstract
The non-empirical SCF MO theory using a contracted gaussian basis set has been applied to CuF2 in an attempt to resolve questions about its geometry and electronic states.
Original language | English |
---|---|
Pages (from-to) | 79-80 |
Number of pages | 2 |
Journal | Chemical Physics Letters |
Volume | 4 |
Issue number | 2 |
DOIs | |
State | Published - 1 Oct 1969 |
Externally published | Yes |