A Theoretical Study of LiHe+ n , NaHe+ n , and MgHe+ n Complexes, with n=1, 2, 3, 4 |
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| Authors: | Anne-Marie Sapse Aurora Dumitra Duli C. Jain |
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| Affiliation: | (1) Graduate Center and John Jay College, City University of New York, 445 W 59th Street, New York, New York, 10019;(2) Rockefeller University, New York, New York, 10021;(3) John Jay College of CUNY, USA;(4) York College of CUNY, USA |
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| Abstract: | The LiHe+n, the NaHe+n, and the MgHe+n complexes with n=1, 2, 3, 4 were studied using ab initio calculations with the MP2/6-311+G(3df, 3pd) method. The complexes are found to be stable. For the n=1 complexes, previous results were available and the calculations performed are in good agreement with those results. This lends credibility to the results obtained for the complexes with higher n. |
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| Keywords: | Helium-Metal clusters ab initio computations |
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