✦ LIBER ✦
Method for the ab initio calculation of intermolecular potentials of ionic clusters: Test on Rg–CO[sup +], Rg=He, Ne, Ar
✍ Scribed by Lotrich, Victor F.; van der Avoird, Ad
- Book ID
- 120981688
- Publisher
- American Institute of Physics
- Year
- 2003
- Tongue
- English
- Weight
- 370 KB
- Volume
- 118
- Category
- Article
- ISSN
- 0021-9606
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