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 |
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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