Chiroptical and computational studies of a bridled chiroporphyrin and of its nickel(II), copper(II), and zinc(II) complexes

Journal of the American Chemical Society

Volumn 128, Issue 19, 2006, Pages 6347-6356

  Maheut, Géraldine ^a,b   Castaings, Anna ^a,b   Pécaut, Jacques ^a   Daku, Latévi Max Lawson ^c   Pescitelli, Gennaro ^d   Di Bari, Lorenzo ^d   Marchon, Jean Claude ^a  

^a CEA GRENOBLE   (France)

^b CEA LETI   (France)

^c UNIVERSITY OF GENEVA   (Switzerland)

^d CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; GEOMETRY; OPTICAL BISTABILITY; OPTICAL PROPERTIES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

BRIDLED CHIROPORPHYRIN; CIRCULAR DICHROISM (CD); DENSITY FUNCTIONAL THEORY (DFT); GEOMETRY OPTIMIZATIONS;

PORPHYRINS;

CARBENE; COPPER COMPLEX; HEMOPROTEIN; NICKEL COMPLEX; PORPHYRIN; ZINC COMPLEX;

ARTICLE; CHIRALITY; CIRCULAR DICHROISM; CONFORMATION; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; GEOMETRY; MOLECULAR STABILITY; OPTICS; X RAY ANALYSIS;

EID: 33646543746     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja054926o     Document Type: Article

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