Ab initio calculations with effective core potentials on trivalent lanthanide–terpyridine complexes.
| Autor: | Rabbe, C., Mikhalko, V., Dognon, J. P. |
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| Zdroj: | Theoretical Chemistry Accounts: Theory, Computation, & Modeling; Jul2000, Vol. 104 Issue 3/4, p280-283, 4p |
| Databáze: | Complementary Index |
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