The molecular structure of the weakly bound binary complexes between the N2 and CIF monomeric species have been calculated with the ab initio MO method including electron correlation effects at the second-order Meller-Plesset perturbation theory level employing the STO/6-31 + G\* basis set. Geometri
β¦ LIBER β¦
Formation and breakup rates of RbXe van der Waals molecules in He and N2 gas
β Scribed by N. Ramsey; E. Miron; X. Zeng; W. Happe
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 321 KB
- Volume
- 102
- Category
- Article
- ISSN
- 0009-2614
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