Relativistic effects in iron-, ruthenium-, and osmium porphyrins

Chemical Physics

Volumn 285, Issue 2-3, 2002, Pages 195-206

  Liao, Meng Sheng ^a   Scheiner, Steve ^a  

^a UTAH STATE UNIVERSITY   (United States)

Author keywords

Density functional calculations; Electron affinity; Ground state; Ionization potential; Orbital energies

Indexed keywords

IRON DERIVATIVE; OSMIUM DERIVATIVE; PORPHYRIN DERIVATIVE; RUTHENIUM DERIVATIVE;

ARTICLE; CHEMICAL ANALYSIS; ELECTRON TRANSPORT; IONIZATION; MAGNETIC FIELD; OXIDATION REDUCTION REACTION; STRUCTURE ANALYSIS;

EID: 0037114591     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(02)00836-4     Document Type: Article

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