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Accurate ab Initio Binding Energies of the Benzene Dimer

✍ Scribed by Park, Young Choon; Lee, Jae Shin


Book ID
126018973
Publisher
American Chemical Society
Year
2006
Tongue
English
Weight
112 KB
Volume
110
Category
Article
ISSN
1089-5639

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πŸ“œ SIMILAR VOLUMES


Perturbative ab initio calculations of i
✍ J. P. Daudey πŸ“‚ Article πŸ“… 1974 πŸ› John Wiley and Sons 🌐 English βš– 737 KB

## Abstract The interaction energy between two water molecules A and B is calculated by the method described in Paper I [1], previously applied for the interaction between two helium atoms (Paper II) [2]. This interaction energy is obtained as the difference between the energies of the complex (A +