Abstract
No H2+4 structures have been found by ab initio calculations (at many levels through RCISD/6-311 + + G(, 2pd)) to correspond to minima on the singlet potential energy hypersurface.
| Original language | English |
|---|---|
| Pages (from-to) | 207-210 |
| Number of pages | 4 |
| Journal | Chemical Physics Letters |
| Volume | 209 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 2 Jul 1993 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry