The structure of sitting-atop complexes of metalloporphyrins studied by theoretical methods

Journal of Inorganic Biochemistry

Volumn 98, Issue 5, 2004, Pages 878-895

  Shen, Yong ^a,b   Ryde, Ulf ^a  

^a LUND UNIVERSITY   (Sweden)

^b SUN YAT SEN UNIVERSITY   (China)

Author keywords

Chlorophyll; Density functional theory; Haem; Ligand exchange; Porphyrin distortion; Sitting atop complex

Indexed keywords

COPPER ION; FERROUS ION; MAGNESIUM ION; METALLOPORPHYRIN; NITROGEN; PYRROLE DERIVATIVE; SOLVENT; WATER;

ATOM; BINDING AFFINITY; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; CONFERENCE PAPER; DENSITY FUNCTIONAL THEORY; ENERGY; MOLECULE; NUCLEAR MAGNETIC RESONANCE; PROTEIN STRUCTURE; PROTON TRANSPORT; THEORETICAL STUDY;

EID: 2342556417     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2004.01.004     Document Type: Conference Paper

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