Unique orbital symmetry-driven cisoid tilting of the axial ligands in dialkylruthenium(IV) porphyrins

Organometallics

Volumn 23, Issue 16, 2004, Pages 3870-3872

  Hansen, Terkel ^a   Ovesen, Helge ^a   Svadberg, Anders ^a   Svendsen, Kristian ^a   Tangen, Espen ^a   Swarts, Jannie C ^b   Ghosh, Abhik ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UNIVERSITY OF THE FREE STATE   (South Africa)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; CRYSTAL SYMMETRY; DERIVATIVES; DIAMAGNETISM; ELECTRONIC STRUCTURE; ORGANOMETALLICS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; RUTHENIUM; STEREOCHEMISTRY;

AXIAL LIGANDS; CANONICAL ANALYSIS; CISOID TILTING; ORBITAL SYMMETRY;

PORPHYRINS;

EID: 4043167669     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om049691o     Document Type: Article

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12. 10