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Volumn 25, Issue 2, 2001, Pages 255-258
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DFT modeling of ligands in lanthanide chemistry: Is Ln [N(SiH3)2]3 a model for Ln[N(SiMe3)2]3?
a a |
Author keywords
[No Author keywords available]
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Indexed keywords
LANTHANIDE;
LIGAND;
METHYL GROUP;
SILICON DERIVATIVE;
ARTICLE;
CHEMICAL STRUCTURE;
GEOMETRY;
MATHEMATICAL COMPUTING;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MOLECULAR STABILITY;
PRIORITY JOURNAL;
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EID: 0035117419
PISSN: 11440546
EISSN: None
Source Type: Journal
DOI: 10.1039/b005266n Document Type: Article |
Times cited : (43)
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References (30)
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