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A comparative study of intermolecular potential energy functions proposed for the rare gas dimers

✍ Scribed by R. Islampour; M. Gharibi; A. Khavaninzadeh

Book ID
110170597
Publisher
SP MAIK Nauka/Interperiodica
Year
2011
Tongue
English
Weight
461 KB
Volume
52
Category
Article
ISSN
0022-4766

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πŸ“œ SIMILAR VOLUMES

On the validity of a modified Buckingham
On the validity of a modified Buckingham potential for the rare gas dimers at intermediate distances
✍ J.Peter Toennies πŸ“‚ Article πŸ“… 1973 πŸ› Elsevier Science 🌐 English βš– 342 KB

The Buckingham potential has been modified to include the RM8 and R -lo dispersion terms All the potential parameters are known for the rare gas dimers either from SCF or TFD celculations at short distances or perturbation calculations at long distances. Computed well potential parametersRo and R, a

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A comparative study of the PK(II) and LSTH potential energy surfaces for the H3 system
✍ Eli Pollak πŸ“‚ Article πŸ“… 1986 πŸ› John Wiley and Sons 🌐 English βš– 684 KB

Recent dynamical computations on the LSTH and PK(I1) potential energy surfaces are analyzed in terms of different properties of the surfaces. Differences in the bend level structure of resonances are found to be due to the weaker vibrational force constant at the saddle point of the LSTH surface. Th