Ab initio calculations on the stabilizat
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H.-H. Ritze; W. Radloff
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Article
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1994
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Elsevier Science
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English
β 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