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Volumn 123, Issue 41, 2001, Pages 10111-10112
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An experimental and computational analysis of the formation of the terminal nitrido complex (η3-Cp*)2Mo(N)(N3) by elimination of N2 from Cp*2Mo(N3)2: The barrier to elimination is strongly influenced by the exo versus endo configuration of the azide ligand [7]
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Author keywords
[No Author keywords available]
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Indexed keywords
CHEMICAL STRUCTURE;
COMPLEX FORMATION;
LETTER;
LIGAND BINDING;
MOLECULAR INTERACTION;
STRUCTURE ACTIVITY RELATION;
X RAY DIFFRACTION;
AZIDES;
LIGANDS;
MOLECULAR CONFORMATION;
MOLYBDENUM;
NITROGEN;
ORGANOMETALLIC COMPOUNDS;
STRUCTURE-ACTIVITY RELATIONSHIP;
THERMODYNAMICS;
X-RAY DIFFRACTION;
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EID: 0035904422
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja011416v Document Type: Letter |
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Times cited : (23)
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References (17)
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