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Angewandte Chemie - International Edition

Volumn 41, Issue 13, 2002, Pages 2312-2315

Remarkably large geometry dependence of 57Fe NMR chemical shifts

(4) Bühl, Michael a Mauschick, Frank T a Terstegen, Frank a Wrackmeyer, Bernd b

a MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG (Germany)

b UNIVERSITY OF BAYREUTH (Germany)

Author keywords

Density functional calculations; Iron; Molecular dynamics; NMR spectroscopy; Solvent effects

Indexed keywords

CARBON; CHEMICAL BONDS; IRON; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLUTIONS;

QUANTUM-CHEMICAL SIMULATIONS;

COORDINATION REACTIONS;

IRON 57;

ARTICLE; CALCULATION; GEOMETRY; HYDROGEN BOND; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SIMULATION;

EID: 0037007920 PISSN: 14337851 EISSN: None Source Type: Journal
DOI: 10.1002/1521-3773(20020703)41:13<2312::AID-ANIE2312>3.0.CO;2-P Document Type: Article

Times cited : (47)

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