Theoretical calculation of the magnetic resonance parameters of trigonal-prismatic tris(o -aminobenzenethiol)technetium and -rhenium complexes

Inorganic Chemistry

Volumn 49, Issue 15, 2010, Pages 6799-6801

  Drew, Simon C ^a   Baldas, John ^b   Boas, John F ^b,c  

^a MAX PLANCK INSTITUTE FOR CHEMICAL ENERGY CONVERSION   (Germany)

^b AUSTRALIAN RADIATION PROTECTION AND NUCLEAR SAFETY AGENCY   (Australia)

^c MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

LIGAND; ORGANOMETALLIC COMPOUND; PHENOL DERIVATIVE; RHENIUM; TECHNETIUM; THIOL DERIVATIVE; THIOPHENOL;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON SPIN RESONANCE; QUANTUM THEORY;

ELECTRON SPIN RESONANCE SPECTROSCOPY; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; PHENOLS; QUANTUM THEORY; RHENIUM; SULFHYDRYL COMPOUNDS; TECHNETIUM;

EID: 77955002509     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic1009175     Document Type: Article

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