X-ray structures and complete NMR assignment by DFT calculations of [Os(bpy)2(CO)Cl]PF6 and [Os(bpy)2(CO)H]PF6 complexes

Organometallics

Volumn 22, Issue 20, 2003, Pages 4012-4019

  Gobetto, Roberto ^a   Nervi, Carlo ^a   Romanin, Barbara ^a   Salassa, Luca ^a   Milanesio, Marco ^b   Croce, Gianluca ^b  

^a UNIVERSITY OF TURIN   (Italy)

^b UNIVERSITY OF EASTERN PIEDMONT   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; CRYSTAL STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; X RAY DIFFRACTION ANALYSIS;

GAUGE-INCLUDING ATOMIC ORBITALS METHOD; MAGNETIC SHIELDING CONSTANT CALCULATIONS; PROTON NUCLEAR NUCLEAR SHIELDING CONSTANTS; X-RAY STRUCTURES;

OSMIUM COMPOUNDS;

EID: 0141939532     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0303202     Document Type: Article

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