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Ab initio calculation of the6Li binding energy with the hybrid multideterminant scheme

✍ Scribed by G. Puddu


Book ID
111619687
Publisher
Springer
Year
2010
Tongue
English
Weight
438 KB
Volume
45
Category
Article
ISSN
1434-601X

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Ab initio calculations on the stabilizat
✍ H.-H. Ritze; W. Radloff πŸ“‚ Article πŸ“… 1994 πŸ› Elsevier Science 🌐 English βš– 667 KB

The van der Waals complex benzene-SF, has been studied theoretically by ab initio calculations using MP2 theory. A C, symmetry has been found for the equilibrium configuration in contrast to the Cs, symmetry derived using a pairwise atom-atom Lennard-Jones potential. Thus, good agreement has been ac