Self-assemblies based on [Cp2Mo2(CO) 4(μ,η2-P2)]-solid-state structure and dynamic behaviour in solution

Chemistry - A European Journal

Volumn 14, Issue 1, 2008, Pages 282-295

  Scheer, Manfred ^a   Gregoriades, Laurence J ^a,b   Zabel, Manfred ^a   Bai, Junfeng ^a,c   Krossing, Ingo ^d   Brunklaus, Gunther ^e,f   Eckert, Hellmut ^e  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b HUMBOLDT UNIVERSITY   (Germany)

^c NANJING UNIVERSITY   (China)

^d UNIVERSITY OF FREIBURG   (Germany)

^e UNIVERSITY OF MÜNSTER   (Germany)

^f MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Density functional calculations; Group 11 metals; Molybdenum; NMR spectroscopy; Phosphorus

Indexed keywords

CHEMICAL SHIFT; COMPLEXATION; DENSITY FUNCTIONAL THEORY; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SELF ASSEMBLED MONOLAYERS;

DICATIONIC MOIETIES; GROUP 11 METALS; WEAKLY COORDINATING ANIONS;

AROMATIC COMPOUNDS;

EID: 38049119381     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200700715     Document Type: Article

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